2-(5-methyl-4-nitro-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid

Systemtic Name: 2-(5-methyl-4-nitro-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid Openeye Name: 2-(5-methyl-4-nitro-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid CAS Name: 2-(5-methyl-4-nitro-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid IUPAC Name: 2-(5-methyl-4-nitro-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid Traditional Name: 2-(11-keto-5-methyl-4-nitro-6H-benzo[c][1]benzazepin-2-yl)acetic acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(=O)C3=CC(=CC(=C31)[N+](=O)[O-])CC(=O)O

Isomeric SMILES

CN1CC2=CC=CC=C2C(=O)C3=CC(=CC(=C31)[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C17H14N2O5/c1-18-9-11-4-2-3-5-12(11)17(22)13-6-10(8-15(20)21)7-14(16(13)18)19(23)24/h2-7H,8-9H2,1H3,(H,20,21)