4-azanyl-1-(3-methylphenyl)-3-nitro-1,8-naphthyridin-2-one

Systemtic Name: 4-azanyl-1-(3-methylphenyl)-3-nitro-1,8-naphthyridin-2-one Openeye Name: 4-amino-1-(m-tolyl)-3-nitro-1,8-naphthyridin-2-one CAS Name: 4-amino-1-(3-methylphenyl)-3-nitro-1,8-naphthyridin-2-one IUPAC Name: 4-amino-1-(3-methylphenyl)-3-nitro-1,8-naphthyridin-2-one Traditional Name: 4-amino-1-(m-tolyl)-3-nitro-1,8-naphthyridin-2-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=C(C2=O)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=C(C2=O)[N+](=O)[O-])N

InChI

InChI=1S/C15H12N4O3/c1-9-4-2-5-10(8-9)18-14-11(6-3-7-17-14)12(16)13(15(18)20)19(21)22/h2-8H,16H2,1H3