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3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)carbamoyl]-1,4-dihydropyrazine-2-carboxylic acid

3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)carbamoyl]-1,4-dihydropyrazine-2-carboxylic acid

Systemtic Name:3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)carbamoyl]-1,4-dihydropyrazine-2-carboxylic acid
Openeye Name:3-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)carbamoyl]-1,4-dihydropyrazine-2-carboxylic acid
CAS Name:3-[[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]-oxomethyl]-1,4-dihydropyrazine-2-carboxylic acid
IUPAC Name:3-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)carbamoyl]-1,4-dihydropyrazine-2-carboxylic acid
Traditional Name:3-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)carbamoyl]-1,4-dihydropyrazine-2-carboxylic acid
Formula: C12H8N4O6
MolecularWeight: 304.21512
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=NC(=O)C2=C(NC=CN2)C(=O)O)C=C1[N+](=O)[O-]


Isomeric SMILES

C1=CC(=O)C(=NC(=O)C2=C(NC=CN2)C(=O)O)C=C1[N+](=O)[O-]


InChI

InChI=1S/C12H8N4O6/c17-8-2-1-6(16(21)22)5-7(8)15-11(18)9-10(12(19)20)14-4-3-13-9/h1-5,13-14H,(H,19,20)


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