(2S)-2-azanyl-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: (2S)-2-amino-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: (2S)-2-amino-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: (2S)-2-amino-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: (2S)-2-amino-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-6-3-4-8(5-9(6)13(15)16)12-10(14)7(2)11/h3-5,7H,11H2,1-2H3,(H,12,14)/t7-/m0/s1