(phenylmethyl) 3-azanylidene-6-(4-nitrophenyl)-4-oxidanyl-pyrazine-2-carboxylate

Systemtic Name: (phenylmethyl) 3-azanylidene-6-(4-nitrophenyl)-4-oxidanyl-pyrazine-2-carboxylate Openeye Name: benzyl 4-hydroxy-3-imino-6-(4-nitrophenyl)pyrazine-2-carboxylate CAS Name: 4-hydroxy-3-imino-6-(4-nitrophenyl)-2-pyrazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-hydroxy-3-imino-6-(4-nitrophenyl)pyrazine-2-carboxylate Traditional Name: 4-hydroxy-3-imino-6-(4-nitrophenyl)pyrazinic acid benzyl ester Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=NC(=CN(C2=N)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=NC(=CN(C2=N)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c19-17-16(18(23)27-11-12-4-2-1-3-5-12)20-15(10-21(17)24)13-6-8-14(9-7-13)22(25)26/h1-10,19,24H,11H2