N-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-methoxy-3-nitro-benzamide Formula: C10H11N3O5 MolecularWeight: 253.21144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5/c1-18-8-3-2-6(4-7(8)13(16)17)10(15)12-5-9(11)14/h2-4H,5H2,1H3,(H2,11,14)(H,12,15)