2-azanyl-2-(1,2-diazepin-1-ylcarbonyl)butanedioic acid

Systemtic Name: 2-azanyl-2-(1,2-diazepin-1-ylcarbonyl)butanedioic acid Openeye Name: 2-amino-2-(diazepine-1-carbonyl)butanedioic acid CAS Name: 2-amino-2-[1-diazepinyl(oxo)methyl]butanedioic acid IUPAC Name: 2-amino-2-(diazepine-1-carbonyl)butanedioic acid Traditional Name: 2-amino-2-(diazepine-1-carbonyl)succinic acid Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NN(C=C1)C(=O)C(CC(=O)O)(C(=O)O)N

Isomeric SMILES

C1=CC=NN(C=C1)C(=O)C(CC(=O)O)(C(=O)O)N

InChI

InChI=1S/C10H11N3O5/c11-10(9(17)18,6-7(14)15)8(16)13-5-3-1-2-4-12-13/h1-5H,6,11H2,(H,14,15)(H,17,18)