7-butyl-10-nitro-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one

Systemtic Name: 7-butyl-10-nitro-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Openeye Name: 7-butyl-10-nitro-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one CAS Name: 7-butyl-10-nitro-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one IUPAC Name: 7-butyl-10-nitro-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Traditional Name: 7-butyl-10-nitro-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C(C1=O)C=NCCN3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C(C1=O)C=NCCN3

InChI

InChI=1S/C16H18N4O3/c1-2-3-8-19-14-5-4-11(20(22)23)9-12(14)15-13(16(19)21)10-17-6-7-18-15/h4-5,9-10,18H,2-3,6-8H2,1H3