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

Systemtic Name: 3-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(2-amino-2-oxo-ethyl)-4-methyl-benzamide CAS Name: 3-amino-N-(2-amino-2-oxoethyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(2-amino-2-oxoethyl)-4-methylbenzamide Traditional Name: 3-amino-N-(2-amino-2-keto-ethyl)-4-methyl-benzamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N)N

InChI

InChI=1S/C10H13N3O2/c1-6-2-3-7(4-8(6)11)10(15)13-5-9(12)14/h2-4H,5,11H2,1H3,(H2,12,14)(H,13,15)