2-[2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-pyrimidin-4-yl]phenolate

Systemtic Name: 2-[2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-pyrimidin-4-yl]phenolate Openeye Name: 2-[2-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-phenyl-pyrimidin-4-yl]phenolate CAS Name: 2-[2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-6-phenyl-4-pyrimidinyl]phenolate IUPAC Name: 2-[2-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-phenylpyrimidin-4-yl]phenolate Traditional Name: 2-[2-[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-phenyl-pyrimidin-4-yl]phenolate Formula: C23H16N5O4- MolecularWeight: 426.40424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4[O-]

InChI

InChI=1S/C23H17N5O4/c29-21-11-10-17(28(31)32)12-16(21)14-24-27-23-25-19(15-6-2-1-3-7-15)13-20(26-23)18-8-4-5-9-22(18)30/h1-14,24,30H,(H,25,26,27)/p-1