N-[(E)-(3-nitrophenyl)methylideneamino]-5-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-5-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-5-phenyl-pyrimidin-2-amine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-5-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-5-phenylpyrimidin-2-amine Traditional Name: [(E)-(3-nitrobenzylidene)amino]-(5-phenylpyrimidin-2-yl)amine Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O2/c23-22(24)16-8-4-5-13(9-16)10-20-21-17-18-11-15(12-19-17)14-6-2-1-3-7-14/h1-12H,(H,18,19,21)/b20-10+