ethyl 2-[1-[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: ethyl 2-[1-[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[(Z)-2-acetamido-3-(3-nitrophenyl)-1-oxoprop-2-enyl]-3-oxo-2-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[(Z)-2-acetamido-3-(3-nitrophenyl)acryloyl]-3-keto-piperazin-2-yl]acetic acid ethyl ester Formula: C19H22N4O7 MolecularWeight: 418.40058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)NCCN1C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCOC(=O)CC1C(=O)NCCN1C(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C

InChI

InChI=1S/C19H22N4O7/c1-3-30-17(25)11-16-18(26)20-7-8-22(16)19(27)15(21-12(2)24)10-13-5-4-6-14(9-13)23(28)29/h4-6,9-10,16H,3,7-8,11H2,1-2H3,(H,20,26)(H,21,24)/b15-10-