6-(1,4-diazepan-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1,4-diazepan-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1,4-diazepan-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1,4-diazepan-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1,4-diazepan-1-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1,4-diazepan-1-yl)-7-nitro-3,4-dihydrocarbostyril Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CNCCN(C1)C2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3/c19-14-3-2-10-8-12(17-6-1-4-15-5-7-17)13(18(20)21)9-11(10)16-14/h8-9,15H,1-7H2,(H,16,19)