N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(6-methyl-2-pyridyl)methyleneamino]-(4-nitrophenyl)amine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O2/c1-10-3-2-4-12(15-10)9-14-16-11-5-7-13(8-6-11)17(18)19/h2-9,16H,1H3/b14-9+