7-nitro-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carbonitrile

Systemtic Name: 7-nitro-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carbonitrile Openeye Name: 7-nitro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carbonitrile CAS Name: 7-nitro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carbonitrile IUPAC Name: 7-nitro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carbonitrile Traditional Name: 2-keto-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carbonitrile Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H10N4O3/c17-9-14-16(21)19-13-7-6-11(20(22)23)8-12(13)15(18-14)10-4-2-1-3-5-10/h1-8,14H,(H,19,21)