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

Systemtic Name: (2S)-2-[2-[(3-nitrophenyl)amino]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(3-nitroanilino)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(3-nitroanilino)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(3-nitroanilino)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(3-nitroanilino)acetyl]amino]-N-propyl-propionamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CNC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CNC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O4/c1-3-7-15-14(20)10(2)17-13(19)9-16-11-5-4-6-12(8-11)18(21)22/h4-6,8,10,16H,3,7,9H2,1-2H3,(H,15,20)(H,17,19)/t10-/m0/s1