5-nitro-2-[[1-[(2-nitrophenyl)methyl]pyridin-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[[1-[(2-nitrophenyl)methyl]pyridin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 5-nitro-2-[[1-[(2-nitrophenyl)methyl]-4-pyridylidene]methyl]benzonitrile CAS Name: 5-nitro-2-[[1-[(2-nitrophenyl)methyl]-4-pyridinylidene]methyl]benzonitrile IUPAC Name: 5-nitro-2-[[1-[(2-nitrophenyl)methyl]pyridin-4-ylidene]methyl]benzonitrile Traditional Name: 5-nitro-2-[[1-(2-nitrobenzyl)-4-pyridylidene]methyl]benzonitrile Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=CC3=C(C=C(C=C3)[N+](=O)[O-])C#N)C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=CC3=C(C=C(C=C3)[N+](=O)[O-])C#N)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4/c21-13-18-12-19(23(25)26)6-5-16(18)11-15-7-9-22(10-8-15)14-17-3-1-2-4-20(17)24(27)28/h1-12H,14H2