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

Systemtic Name: N-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-6-nitro-quinolin-5-amine Openeye Name: N-methyl-6-nitro-N-[(E)-p-tolylmethyleneamino]quinolin-5-amine CAS Name: N-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-6-nitro-5-quinolinamine IUPAC Name: N-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-6-nitroquinolin-5-amine Traditional Name: methyl-[(E)-(4-methylbenzylidene)amino]-(6-nitro-5-quinolyl)amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C)C2=C(C=CC3=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N(C)C2=C(C=CC3=C2C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O2/c1-13-5-7-14(8-6-13)12-20-21(2)18-15-4-3-11-19-16(15)9-10-17(18)22(23)24/h3-12H,1-2H3/b20-12+