2-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylene]hydrazino]-6-propyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-(4-methoxy-3-nitro-benzylidene)hydrazino]-6-propyl-1H-pyrimidin-4-one Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N/N=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O4/c1-3-4-11-8-14(21)18-15(17-11)19-16-9-10-5-6-13(24-2)12(7-10)20(22)23/h5-9H,3-4H2,1-2H3,(H2,17,18,19,21)/b16-9+