5-nitrobenzo[b][1]benzazepine-11-carboxamide

Systemtic Name: 5-nitrobenzo[b][1]benzazepine-11-carboxamide Openeye Name: 5-nitrobenzo[b][1]benzazepine-11-carboxamide CAS Name: 5-nitro-11-benzo[b][1]benzazepinecarboxamide IUPAC Name: 5-nitrobenzo[b][1]benzazepine-11-carboxamide Traditional Name: 5-nitrobenzo[b][1]benzazepine-11-carboxamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C3N2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C3N2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c16-15(19)17-12-7-3-1-5-10(12)9-14(18(20)21)11-6-2-4-8-13(11)17/h1-9H,(H2,16,19)