8-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 8-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 8-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 8-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 8-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 8-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C20H13N3O5 MolecularWeight: 375.33432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC=C4C=CC=C(C4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC=C4C=CC=C(C4=O)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O5/c24-19-12(4-3-6-16(19)23(26)27)11-21-13-8-9-17-14(10-13)20(25)22-15-5-1-2-7-18(15)28-17/h1-11,21H,(H,22,25)