N-[(1S)-1-naphthalen-1-ylethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-3,5-dinitro-benzamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-3,5-dinitro-benzamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-3,5-dinitrobenzamide Traditional Name: N-[(1S)-1-(1-naphthyl)ethyl]-3,5-dinitro-benzamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-12(17-8-4-6-13-5-2-3-7-18(13)17)20-19(23)14-9-15(21(24)25)11-16(10-14)22(26)27/h2-12H,1H3,(H,20,23)/t12-/m0/s1