4-[[1,3-bis(oxidanylidene)pyrrolo[3,4-c]pyridin-2-yl]methylamino]benzoate

Systemtic Name: 4-[[1,3-bis(oxidanylidene)pyrrolo[3,4-c]pyridin-2-yl]methylamino]benzoate Openeye Name: 4-[(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)methylamino]benzoate CAS Name: 4-[(1,3-dioxo-2-pyrrolo[3,4-c]pyridinyl)methylamino]benzoate IUPAC Name: 4-[(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)methylamino]benzoate Traditional Name: 4-[(1,3-diketopyrrolo[3,4-c]pyridin-2-yl)methylamino]benzoate Formula: C15H10N3O4- MolecularWeight: 296.2576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NCN2C(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NCN2C(=O)C3=C(C2=O)C=NC=C3

InChI

InChI=1S/C15H11N3O4/c19-13-11-5-6-16-7-12(11)14(20)18(13)8-17-10-3-1-9(2-4-10)15(21)22/h1-7,17H,8H2,(H,21,22)/p-1