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

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

Systemtic Name:2-[4-methyl-6-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]pyrimidin-2-yl]phenolate
Openeye Name:2-[4-methyl-6-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]pyrimidin-2-yl]phenolate
CAS Name:2-[4-methyl-6-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-pyrimidinyl]phenolate
IUPAC Name:2-[4-methyl-6-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]pyrimidin-2-yl]phenolate
Traditional Name:2-[4-[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-pyrimidin-2-yl]phenolate
Formula: C18H14N5O4-
MolecularWeight: 364.33486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=CC=C2[O-])NNC=C3C=C(C=CC3=O)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=CC=C2[O-])NNC=C3C=C(C=CC3=O)[N+](=O)[O-]


InChI

InChI=1S/C18H15N5O4/c1-11-8-17(21-18(20-11)14-4-2-3-5-16(14)25)22-19-10-12-9-13(23(26)27)6-7-15(12)24/h2-10,19,25H,1H3,(H,20,21,22)/p-1


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