6-(4-methylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]pyrimidin-4-amine

Systemtic Name: 6-(4-methylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 6-(4-methylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methyleneamino]pyrimidin-4-amine CAS Name: 6-(4-methyl-1-pyrazolyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 6-(4-methylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]pyrimidin-4-amine Traditional Name: [6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]-[(E)-(3-nitrobenzylidene)amino]amine Formula: C15H13N7O2 MolecularWeight: 323.30942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C2=CC(=NC=N2)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN(N=C1)C2=CC(=NC=N2)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N7O2/c1-11-7-19-21(9-11)15-6-14(16-10-17-15)20-18-8-12-3-2-4-13(5-12)22(23)24/h2-10H,1H3,(H,16,17,20)/b18-8+