[5,11-bis(oxidanylidene)-6H-pyrido[4,3-c][1]benzazepin-9-yl] ethanoate

Systemtic Name: [5,11-bis(oxidanylidene)-6H-pyrido[4,3-c][1]benzazepin-9-yl] ethanoate Openeye Name: (5,11-dioxo-6H-pyrido[4,3-c][1]benzazepin-9-yl) acetate CAS Name: acetic acid (5,11-dioxo-6H-pyrido[4,3-c][1]benzazepin-9-yl) ester IUPAC Name: (5,11-dioxo-6H-pyrido[4,3-c][1]benzazepin-9-yl) acetate Traditional Name: acetic acid (5,11-diketo-6H-pyrido[4,3-c][1]benzazepin-9-yl) ester Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC(=O)C3=C(C2=O)C=NC=C3

InChI

InChI=1S/C15H10N2O4/c1-8(18)21-9-2-3-13-11(6-9)14(19)12-7-16-5-4-10(12)15(20)17-13/h2-7H,1H3,(H,17,20)