N-[(E)-(4-nitrophenyl)methylideneamino]-4-pyridin-3-yl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-4-pyridin-3-yl-pyrimidin-2-amine Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-4-(3-pyridyl)pyrimidin-2-amine CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-4-(3-pyridinyl)-2-pyrimidinamine IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-4-pyridin-3-ylpyrimidin-2-amine Traditional Name: [(E)-(4-nitrobenzylidene)amino]-[4-(3-pyridyl)pyrimidin-2-yl]amine Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=NC=C2)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=NC=C2)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O2/c23-22(24)14-5-3-12(4-6-14)10-19-21-16-18-9-7-15(20-16)13-2-1-8-17-11-13/h1-11H,(H,18,20,21)/b19-10+