2-methyl-8-nitro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Systemtic Name: 2-methyl-8-nitro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: 2-methyl-8-nitro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-methyl-8-nitro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate IUPAC Name: 2-methyl-8-nitro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-methyl-8-nitro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Formula: C14H12N3O4- MolecularWeight: 286.26278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-16-5-4-12-10(7-16)13(14(18)19)9-6-8(17(20)21)2-3-11(9)15-12/h2-3,6H,4-5,7H2,1H3,(H,18,19)/p-1