5-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[[(E)-3-(2-nitrophenyl)acryloyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c20-18(25)13-10-12-14(5-3-6-15(12)22-19(13)26)21-17(24)9-8-11-4-1-2-7-16(11)23(27)28/h1-2,4,7-10,14H,3,5-6H2,(H2,20,25)(H,21,24)(H,22,26)/b9-8+