2-[(4-nitrophenyl)-[(4-nitrophenyl)diazenyl]amino]ethanenitrile

Systemtic Name: 2-[(4-nitrophenyl)-[(4-nitrophenyl)diazenyl]amino]ethanenitrile Openeye Name: 2-(4-nitro-N-(4-nitrophenyl)azo-anilino)acetonitrile CAS Name: 2-(4-nitro-N-(4-nitrophenyl)azoanilino)acetonitrile IUPAC Name: 2-(4-nitro-N-[(4-nitrophenyl)diazenyl]anilino)acetonitrile Traditional Name: 2-(4-nitro-N-(4-nitrophenyl)azo-anilino)acetonitrile Formula: C14H10N6O4 MolecularWeight: 326.267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NN(CC#N)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=NN(CC#N)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O4/c15-9-10-18(12-5-7-14(8-6-12)20(23)24)17-16-11-1-3-13(4-2-11)19(21)22/h1-8H,10H2