N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]pyridin-2-amine Traditional Name: methyl-[2-nitro-4-[(Z)-(2-pyridylhydrazono)methyl]phenyl]-phenyl-amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=NNC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=N\NC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O2/c1-23(16-7-3-2-4-8-16)17-11-10-15(13-18(17)24(25)26)14-21-22-19-9-5-6-12-20-19/h2-14H,1H3,(H,20,22)/b21-14-