8-nitro-2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

Systemtic Name: 8-nitro-2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-isopropyl-8-nitro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: 8-nitro-2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: 8-nitro-2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-isopropyl-8-nitro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C(=C3C=C(C=CC3=N2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC(C)N1CCC2=C(C1)C(=C3C=C(C=CC3=N2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C16H18N4O3/c1-9(2)19-6-5-14-12(8-19)15(16(17)21)11-7-10(20(22)23)3-4-13(11)18-14/h3-4,7,9H,5-6,8H2,1-2H3,(H2,17,21)