methyl 3-(7-nitro-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)propanoate

Systemtic Name: methyl 3-(7-nitro-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)propanoate Openeye Name: methyl 3-(7-nitro-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoate CAS Name: 3-(7-nitro-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(7-nitro-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoate Traditional Name: 3-(2-keto-7-nitro-4,5-dihydro-3H-1-benzazepin-1-yl)propionic acid methyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1C(=O)CCCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCN1C(=O)CCCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-21-14(18)7-8-15-12-6-5-11(16(19)20)9-10(12)3-2-4-13(15)17/h5-6,9H,2-4,7-8H2,1H3