5-(4-nitrophenyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]pyrimidin-2-amine

Systemtic Name: 5-(4-nitrophenyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]pyrimidin-2-amine Openeye Name: 5-(4-nitrophenyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]pyrimidin-2-amine CAS Name: 5-(4-nitrophenyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-pyrimidinamine IUPAC Name: 5-(4-nitrophenyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]pyrimidin-2-amine Traditional Name: [(Z)-1-(4-nitrophenyl)ethylideneamino]-[5-(4-nitrophenyl)pyrimidin-2-yl]amine Formula: C18H14N6O4 MolecularWeight: 378.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=N1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=NC=C(C=N1)C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O4/c1-12(13-2-6-16(7-3-13)23(25)26)21-22-18-19-10-15(11-20-18)14-4-8-17(9-5-14)24(27)28/h2-11H,1H3,(H,19,20,22)/b21-12-