(2S)-2-[(3-nitrophenyl)amino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[(3-nitrophenyl)amino]-N-propyl-propanamide Openeye Name: (2S)-2-(3-nitroanilino)-N-propyl-propanamide CAS Name: (2S)-2-(3-nitroanilino)-N-propylpropanamide IUPAC Name: (2S)-2-(3-nitroanilino)-N-propylpropanamide Traditional Name: (2S)-2-(3-nitroanilino)-N-propyl-propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)[C@H](C)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O3/c1-3-7-13-12(16)9(2)14-10-5-4-6-11(8-10)15(17)18/h4-6,8-9,14H,3,7H2,1-2H3,(H,13,16)/t9-/m0/s1