methyl 2-(5-azanyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)ethanoate

Systemtic Name: methyl 2-(5-azanyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)ethanoate Openeye Name: methyl 2-(5-amino-6-oxo-7H-benzo[d][1]benzazepin-7-yl)acetate CAS Name: 2-(5-amino-6-oxo-7H-benzo[d][1]benzazepin-7-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-amino-6-oxo-7H-benzo[d][1]benzazepin-7-yl)acetate Traditional Name: 2-(5-amino-6-keto-7H-benzo[d][1]benzazepin-7-yl)acetic acid methyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)N

Isomeric SMILES

COC(=O)CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)N

InChI

InChI=1S/C17H16N2O3/c1-22-16(20)10-14-12-7-3-2-6-11(12)13-8-4-5-9-15(13)19(18)17(14)21/h2-9,14H,10,18H2,1H3