2-[3,7-bis(oxidanylidene)-1,6-dihydro-1,2-diazepin-2-yl]ethanoic acid

Systemtic Name: 2-[3,7-bis(oxidanylidene)-1,6-dihydro-1,2-diazepin-2-yl]ethanoic acid Openeye Name: 2-(3,7-dioxo-1,6-dihydrodiazepin-2-yl)acetic acid CAS Name: 2-(3,7-dioxo-1,6-dihydrodiazepin-2-yl)acetic acid IUPAC Name: 2-(3,7-dioxo-1,6-dihydrodiazepin-2-yl)acetic acid Traditional Name: 2-(3,7-diketo-1,6-dihydrodiazepin-2-yl)acetic acid Formula: C7H8N2O4 MolecularWeight: 184.14942

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)N(NC1=O)CC(=O)O

Isomeric SMILES

C1C=CC(=O)N(NC1=O)CC(=O)O

InChI

InChI=1S/C7H8N2O4/c10-5-2-1-3-6(11)9(8-5)4-7(12)13/h1,3H,2,4H2,(H,8,10)(H,12,13)