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N-[[5-azanylidene-4-(naphthalen-1-ylhydrazinylidene)-2-(3-nitrophenyl)oxolan-3-ylidene]amino]naphthalen-1-amine

N-[[5-azanylidene-4-(naphthalen-1-ylhydrazinylidene)-2-(3-nitrophenyl)oxolan-3-ylidene]amino]naphthalen-1-amine

Systemtic Name:N-[[5-azanylidene-4-(naphthalen-1-ylhydrazinylidene)-2-(3-nitrophenyl)oxolan-3-ylidene]amino]naphthalen-1-amine
Openeye Name:N-[[5-imino-4-(1-naphthylhydrazono)-2-(3-nitrophenyl)tetrahydrofuran-3-ylidene]amino]naphthalen-1-amine
CAS Name:N-[[5-imino-4-(1-naphthalenylhydrazinylidene)-2-(3-nitrophenyl)-3-oxolanylidene]amino]-1-naphthalenamine
IUPAC Name:N-[[5-imino-4-(naphthalen-1-ylhydrazinylidene)-2-(3-nitrophenyl)oxolan-3-ylidene]amino]naphthalen-1-amine
Traditional Name:[[2-imino-4-(1-naphthylhydrazono)-5-(3-nitrophenyl)tetrahydrofuran-3-ylidene]amino]-(1-naphthyl)amine
Formula: C30H22N6O3
MolecularWeight: 514.53408
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NN=C3C(OC(=N)C3=NNC4=CC=CC5=CC=CC=C54)C6=CC(=CC=C6)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NN=C3C(OC(=N)C3=NNC4=CC=CC5=CC=CC=C54)C6=CC(=CC=C6)[N+](=O)[O-]


InChI

InChI=1S/C30H22N6O3/c31-30-28(35-33-26-17-7-11-20-9-2-4-15-24(20)26)27(29(39-30)21-12-5-13-22(18-21)36(37)38)34-32-25-16-6-10-19-8-1-3-14-23(19)25/h1-18,29,31-33H


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