(2S)-N-ethyl-2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-ethyl-2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[(E)-3-(2-nitrophenyl)acryloyl]amino]propionamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)/C=C/C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-3-15-14(19)10(2)16-13(18)9-8-11-6-4-5-7-12(11)17(20)21/h4-10H,3H2,1-2H3,(H,15,19)(H,16,18)/b9-8+/t10-/m0/s1