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

Systemtic Name: 2-(5-ethyl-4-nitro-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)propanoic acid Openeye Name: 2-(5-ethyl-4-nitro-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoic acid CAS Name: 2-(5-ethyl-4-nitro-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoic acid IUPAC Name: 2-(5-ethyl-4-nitro-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoic acid Traditional Name: 2-(5-ethyl-11-keto-4-nitro-6H-benzo[c][1]benzazepin-2-yl)propionic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=CC=CC=C2C(=O)C3=CC(=CC(=C31)[N+](=O)[O-])C(C)C(=O)O

Isomeric SMILES

CCN1CC2=CC=CC=C2C(=O)C3=CC(=CC(=C31)[N+](=O)[O-])C(C)C(=O)O

InChI

InChI=1S/C19H18N2O5/c1-3-20-10-12-6-4-5-7-14(12)18(22)15-8-13(11(2)19(23)24)9-16(17(15)20)21(25)26/h4-9,11H,3,10H2,1-2H3,(H,23,24)