2-methyl-8-nitro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine

Systemtic Name: 2-methyl-8-nitro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine Openeye Name: 2-methyl-8-nitro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine CAS Name: 2-methyl-8-nitro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine IUPAC Name: 2-methyl-8-nitro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine Traditional Name: 2-methyl-8-nitro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C3C=C(C=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C1)C=C3C=C(C=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O2/c1-15-5-4-13-10(8-15)6-9-7-11(16(17)18)2-3-12(9)14-13/h2-3,6-7H,4-5,8H2,1H3