2-[2-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-propyl-1H-pyrimidin-4-one

Systemtic Name: 2-[2-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-propyl-1H-pyrimidin-4-one Openeye Name: 2-[2-[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-propyl-1H-pyrimidin-4-one CAS Name: 2-[[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-6-propyl-1H-pyrimidin-4-one IUPAC Name: 2-[2-[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-propyl-1H-pyrimidin-4-one Traditional Name: 2-[N'-[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-propyl-1H-pyrimidin-4-one Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)NNC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)NN/C=C/2\C=C(C(=O)C(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O5/c1-3-4-10-7-13(21)18-15(17-10)19-16-8-9-5-11(20(23)24)14(22)12(6-9)25-2/h5-8,16H,3-4H2,1-2H3,(H2,17,18,19,21)/b9-8+