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1-(4-nitrophenyl)-N-[2-[(4-nitrophenyl)methylideneamino]ethyl]methanimine

1-(4-nitrophenyl)-N-[2-[(4-nitrophenyl)methylideneamino]ethyl]methanimine

Systemtic Name:1-(4-nitrophenyl)-N-[2-[(4-nitrophenyl)methylideneamino]ethyl]methanimine
Openeye Name:1-(4-nitrophenyl)-N-[2-[(4-nitrophenyl)methyleneamino]ethyl]methanimine
CAS Name:1-(4-nitrophenyl)-N-[2-[(4-nitrophenyl)methylideneamino]ethyl]methanimine
IUPAC Name:1-(4-nitrophenyl)-N-[2-[(4-nitrophenyl)methylideneamino]ethyl]methanimine
Traditional Name:(4-nitrobenzylidene)-[2-[(4-nitrobenzylidene)amino]ethyl]amine
Formula: C16H14N4O4
MolecularWeight: 326.30676
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NCCN=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C=NCCN=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C16H14N4O4/c21-19(22)15-5-1-13(2-6-15)11-17-9-10-18-12-14-3-7-16(8-4-14)20(23)24/h1-8,11-12H,9-10H2


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