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

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

Systemtic Name:2-[2-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-propyl-pyrimidin-4-olate
Openeye Name:2-[2-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-propyl-pyrimidin-4-olate
CAS Name:2-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-6-propyl-4-pyrimidinolate
IUPAC Name:2-[2-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-propylpyrimidin-4-olate
Traditional Name:2-[N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-propyl-pyrimidin-4-olate
Formula: C15H16N5O5-
MolecularWeight: 346.31804
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCC1=CC(=NC(=N1)NNC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[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)/p-1


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