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

Systemtic Name: 3-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(2-amino-2-oxo-ethyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(2-amino-2-oxoethyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(2-amino-2-oxoethyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(2-amino-2-keto-ethyl)-4-methoxy-benzamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N)N

InChI

InChI=1S/C10H13N3O3/c1-16-8-3-2-6(4-7(8)11)10(15)13-5-9(12)14/h2-4H,5,11H2,1H3,(H2,12,14)(H,13,15)