2-(5-azanyl-2-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(5-azanyl-2-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(5-amino-2-methyl-phenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(5-amino-2-methylphenyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(5-amino-2-methylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(5-amino-2-methyl-phenyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C16H11N2O4- MolecularWeight: 295.26954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-8-2-4-10(17)7-13(8)18-14(19)11-5-3-9(16(21)22)6-12(11)15(18)20/h2-7H,17H2,1H3,(H,21,22)/p-1