5-(4-nitrophenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 5-(4-nitrophenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]pyrimidin-2-amine Openeye Name: 5-(4-nitrophenyl)-N-[(Z)-(3-nitrophenyl)methyleneamino]pyrimidin-2-amine CAS Name: 5-(4-nitrophenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 5-(4-nitrophenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]pyrimidin-2-amine Traditional Name: [(Z)-(3-nitrobenzylidene)amino]-[5-(4-nitrophenyl)pyrimidin-2-yl]amine Formula: C17H12N6O4 MolecularWeight: 364.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2=NC=C(C=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N\NC2=NC=C(C=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O4/c24-22(25)15-6-4-13(5-7-15)14-10-18-17(19-11-14)21-20-9-12-2-1-3-16(8-12)23(26)27/h1-11H,(H,18,19,21)/b20-9-