N,N-dimethyl-4-(3-nitro-1,2-dihydro-1,8-naphthyridin-2-yl)aniline

Systemtic Name: N,N-dimethyl-4-(3-nitro-1,2-dihydro-1,8-naphthyridin-2-yl)aniline Openeye Name: N,N-dimethyl-4-(3-nitro-1,2-dihydro-1,8-naphthyridin-2-yl)aniline CAS Name: N,N-dimethyl-4-(3-nitro-1,2-dihydro-1,8-naphthyridin-2-yl)aniline IUPAC Name: N,N-dimethyl-4-(3-nitro-1,2-dihydro-1,8-naphthyridin-2-yl)aniline Traditional Name: dimethyl-[4-(3-nitro-1,2-dihydro-1,8-naphthyridin-2-yl)phenyl]amine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=CC3=C(N2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(=CC3=C(N2)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O2/c1-19(2)13-7-5-11(6-8-13)15-14(20(21)22)10-12-4-3-9-17-16(12)18-15/h3-10,15H,1-2H3,(H,17,18)