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

Systemtic Name: 2-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-propyl-pyrimidin-4-olate Openeye Name: 2-[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-propyl-pyrimidin-4-olate CAS Name: 2-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-6-propyl-4-pyrimidinolate IUPAC Name: 2-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-propylpyrimidin-4-olate Traditional Name: 2-[N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-propyl-pyrimidin-4-olate Formula: C14H14N5O4- MolecularWeight: 316.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O4/c1-2-3-10-7-13(21)17-14(16-10)18-15-8-9-4-5-12(20)11(6-9)19(22)23/h4-8,15H,2-3H2,1H3,(H2,16,17,18,21)/p-1