(2S)-2-azanyl-N-nitro-N,3-diphenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-nitro-N,3-diphenyl-propanamide Openeye Name: (2S)-2-amino-N-nitro-N,3-diphenyl-propanamide CAS Name: (2S)-2-amino-N-nitro-N,3-diphenylpropanamide IUPAC Name: (2S)-2-amino-N-nitro-N,3-diphenylpropanamide Traditional Name: (2S)-2-amino-N-nitro-N,3-diphenyl-propionamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N(C2=CC=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N(C2=CC=CC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C15H15N3O3/c16-14(11-12-7-3-1-4-8-12)15(19)17(18(20)21)13-9-5-2-6-10-13/h1-10,14H,11,16H2/t14-/m0/s1