N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-3-nitro-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-3-nitro-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-methyl-3-nitro-benzamide CAS Name: N-(2-amino-2-oxoethyl)-N-methyl-3-nitrobenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-methyl-3-nitrobenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-methyl-3-nitro-benzamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)N)C(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4/c1-12(6-9(11)14)10(15)7-3-2-4-8(5-7)13(16)17/h2-5H,6H2,1H3,(H2,11,14)