4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]quinolin-2-amine

Systemtic Name: 4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]quinolin-2-amine Openeye Name: 4-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]quinolin-2-amine CAS Name: 4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]quinolin-2-amine Traditional Name: (4-methyl-2-quinolyl)-[(E)-(3-nitrobenzylidene)amino]amine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-12-9-17(19-16-8-3-2-7-15(12)16)20-18-11-13-5-4-6-14(10-13)21(22)23/h2-11H,1H3,(H,19,20)/b18-11+