[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-azanylpyrazine-2-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-azanylpyrazine-2-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-aminopyrazine-2-carboxylate CAS Name: 3-amino-2-pyrazinecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-aminopyrazine-2-carboxylate Traditional Name: 3-aminopyrazinic acid phthalimidomethyl ester Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C14H10N4O4/c15-11-10(16-5-6-17-11)14(21)22-7-18-12(19)8-3-1-2-4-9(8)13(18)20/h1-6H,7H2,(H2,15,17)