4-methyl-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]quinolin-2-amine

Systemtic Name: 4-methyl-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]quinolin-2-amine Openeye Name: 4-methyl-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]quinolin-2-amine CAS Name: 4-methyl-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]quinolin-2-amine Traditional Name: methyl-[4-[(E)-[(4-methyl-2-quinolyl)hydrazono]methyl]-2-nitro-phenyl]amine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=CC(=C(C=C3)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=CC(=C(C=C3)NC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O2/c1-12-9-18(21-15-6-4-3-5-14(12)15)22-20-11-13-7-8-16(19-2)17(10-13)23(24)25/h3-11,19H,1-2H3,(H,21,22)/b20-11+