2-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazino]-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-[1-(3-nitrophenyl)ethylidene]hydrazino]-6-phenyl-1H-pyrimidin-4-one Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O3/c1-12(14-8-5-9-15(10-14)23(25)26)21-22-18-19-16(11-17(24)20-18)13-6-3-2-4-7-13/h2-11H,1H3,(H2,19,20,22,24)/b21-12+