N-(2-dimethylaminoethyl)-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-6-nitro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-6-nitro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-6-nitro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-keto-6-nitro-1H-quinoline-3-carboxamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-17(2)6-5-15-14(20)11-8-16-12-4-3-9(18(21)22)7-10(12)13(11)19/h3-4,7-8H,5-6H2,1-2H3,(H,15,20)(H,16,19)