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

Systemtic Name: 2-[2-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-pyrimidin-4-olate Openeye Name: 2-[2-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-pyrimidin-4-olate CAS Name: 2-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-6-methyl-4-pyrimidinolate IUPAC Name: 2-[2-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methylpyrimidin-4-olate Traditional Name: 2-[N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-pyrimidin-4-olate Formula: C13H12N5O5- MolecularWeight: 318.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)NNC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H13N5O5/c1-7-3-11(19)16-13(15-7)17-14-6-8-4-9(18(21)22)5-10(23-2)12(8)20/h3-6,14H,1-2H3,(H2,15,16,17,19)/p-1