N-(5-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate

Systemtic Name: N-(5-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate Openeye Name: N-(5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate IUPAC Name: N-(5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(2-keto-5-methyl-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate Formula: C11H10N3O3- MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC(=O)C(N1)NC(=O)[O-]

Isomeric SMILES

CC1=C2C=CC=CC2=NC(=O)C(N1)NC(=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-6-7-4-2-3-5-8(7)13-10(15)9(12-6)14-11(16)17/h2-5,9,12,14H,1H3,(H,16,17)/p-1