4-nitro-5-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-nitro-5-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzene-1,2-dicarbonitrile Openeye Name: 4-nitro-5-[2-[(E)-(2-oxo-1-naphthylidene)methyl]hydrazino]phthalonitrile CAS Name: 4-nitro-5-[[(E)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-[2-[(E)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]benzene-1,2-dicarbonitrile Traditional Name: 4-[N'-[(E)-(2-keto-1-naphthylidene)methyl]hydrazino]-5-nitro-phthalonitrile Formula: C19H11N5O3 MolecularWeight: 357.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/NNC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H11N5O3/c20-9-13-7-17(18(24(26)27)8-14(13)10-21)23-22-11-16-15-4-2-1-3-12(15)5-6-19(16)25/h1-8,11,22-23H/b16-11+