6-nitro-11H-benzo[b][1]benzazepine-4-carbonitrile

Systemtic Name: 6-nitro-11H-benzo[b][1]benzazepine-4-carbonitrile Openeye Name: 6-nitro-11H-benzo[b][1]benzazepine-4-carbonitrile CAS Name: 6-nitro-11H-benzo[b][1]benzazepine-4-carbonitrile IUPAC Name: 6-nitro-11H-benzo[b][1]benzazepine-4-carbonitrile Traditional Name: 6-nitro-11H-benzo[b][1]benzazepine-4-carbonitrile Formula: C15H9N3O2 MolecularWeight: 263.25086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(C=CC=C3N2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C(C=CC=C3N2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O2/c16-9-10-4-3-7-14-12(10)8-15(18(19)20)11-5-1-2-6-13(11)17-14/h1-8,17H