N-[(E)-(4-methylphenyl)methylideneamino]-6-nitro-quinolin-5-amine

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-6-nitro-quinolin-5-amine Openeye Name: 6-nitro-N-[(E)-p-tolylmethyleneamino]quinolin-5-amine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-6-nitro-5-quinolinamine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-6-nitroquinolin-5-amine Traditional Name: [(E)-(4-methylbenzylidene)amino]-(6-nitro-5-quinolyl)amine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=C(C=CC3=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=C(C=CC3=C2C=CC=N3)[N+](=O)[O-]

InChI

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