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5-[(4-methoxy-3-nitro-phenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

5-[(4-methoxy-3-nitro-phenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name:5-[(4-methoxy-3-nitro-phenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:5-[(4-methoxy-3-nitro-benzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:5-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:5-[(4-methoxy-3-nitrobenzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:2-keto-5-[(4-methoxy-3-nitro-benzoyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C18H18N4O6
MolecularWeight: 386.35872
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)[N+](=O)[O-]


InChI

InChI=1S/C18H18N4O6/c1-28-15-6-5-9(7-14(15)22(26)27)17(24)20-12-3-2-4-13-10(12)8-11(16(19)23)18(25)21-13/h5-8,12H,2-4H2,1H3,(H2,19,23)(H,20,24)(H,21,25)


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