4-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylidene]hydrazinyl]-1,3-diazinan-2-one

Systemtic Name: 4-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylidene]hydrazinyl]-1,3-diazinan-2-one Openeye Name: 4-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylene]hydrazino]hexahydropyrimidin-2-one CAS Name: 4-[(2E)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-1,3-diazinan-2-one IUPAC Name: 4-[(2E)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-1,3-diazinan-2-one Traditional Name: 4-[(N'E)-N'-(4-methoxy-3-nitro-benzylidene)hydrazino]hexahydropyrimidin-2-one Formula: C12H15N5O4 MolecularWeight: 293.2786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2CCNC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2CCNC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N5O4/c1-21-10-3-2-8(6-9(10)17(19)20)7-14-16-11-4-5-13-12(18)15-11/h2-3,6-7,11,16H,4-5H2,1H3,(H2,13,15,18)/b14-7+