2-azanyl-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-azanyl-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-amino-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 2-amino-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-amino-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 2-amino-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-6-8(12-10(14)7(2)11)4-3-5-9(6)13(15)16/h3-5,7H,11H2,1-2H3,(H,12,14)