N-(2-azanylethyl)-3-methyl-2-nitro-benzamide

Systemtic Name: N-(2-azanylethyl)-3-methyl-2-nitro-benzamide Openeye Name: N-(2-aminoethyl)-3-methyl-2-nitro-benzamide CAS Name: N-(2-aminoethyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(2-aminoethyl)-3-methyl-2-nitrobenzamide Traditional Name: N-(2-aminoethyl)-3-methyl-2-nitro-benzamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCN

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCN

InChI

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