ethyl 3-(8-nitro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(8-nitro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(8-nitro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3-oxo-propanoate CAS Name: 3-(8-nitro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(8-nitro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(8-nitro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)propionic acid ethyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N1CCCCC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC(=O)N1CCCCC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O5/c1-2-22-15(19)10-14(18)16-8-4-3-5-11-6-7-12(17(20)21)9-13(11)16/h6-7,9H,2-5,8,10H2,1H3