N-methyl-4-nitro-N-[(E)-quinolin-8-ylmethylideneamino]aniline

Systemtic Name: N-methyl-4-nitro-N-[(E)-quinolin-8-ylmethylideneamino]aniline Openeye Name: N-methyl-4-nitro-N-[(E)-8-quinolylmethyleneamino]aniline CAS Name: N-methyl-4-nitro-N-[(E)-8-quinolinylmethylideneamino]aniline IUPAC Name: N-methyl-4-nitro-N-[(E)-quinolin-8-ylmethylideneamino]aniline Traditional Name: methyl-(4-nitrophenyl)-[(E)-8-quinolylmethyleneamino]amine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])N=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])/N=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N4O2/c1-20(15-7-9-16(10-8-15)21(22)23)19-12-14-5-2-4-13-6-3-11-18-17(13)14/h2-12H,1H3/b19-12+