1-(3-nitrophenyl)-2-pyridin-3-yl-1H-benzo[g][1,4]benzoxazepine-3,4-dione

Systemtic Name: 1-(3-nitrophenyl)-2-pyridin-3-yl-1H-benzo[g][1,4]benzoxazepine-3,4-dione Openeye Name: 1-(3-nitrophenyl)-2-(3-pyridyl)-1H-benzo[g][1,4]benzoxazepine-3,4-dione CAS Name: 1-(3-nitrophenyl)-2-(3-pyridinyl)-1H-benzo[g][1,4]benzoxazepine-3,4-dione IUPAC Name: 1-(3-nitrophenyl)-2-pyridin-3-yl-1H-benzo[g][1,4]benzoxazepine-3,4-dione Traditional Name: 1-(3-nitrophenyl)-2-(3-pyridyl)-1H-benzo[g][1,4]benzoxazepine-3,4-quinone Formula: C24H15N3O5 MolecularWeight: 425.393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(N(C(=O)C(=O)O3)C4=CN=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(N(C(=O)C(=O)O3)C4=CN=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O5/c28-23-24(29)32-20-11-10-15-5-1-2-9-19(15)21(20)22(26(23)18-8-4-12-25-14-18)16-6-3-7-17(13-16)27(30)31/h1-14,22H