N-[(1S)-1-naphthalen-2-ylethyl]-4-nitro-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1S)-1-naphthalen-2-ylethyl]-4-nitro-1H-pyrrole-2-carboxamide Openeye Name: N-[(1S)-1-(2-naphthyl)ethyl]-4-nitro-1H-pyrrole-2-carboxamide CAS Name: N-[(1S)-1-(2-naphthalenyl)ethyl]-4-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1S)-1-naphthalen-2-ylethyl]-4-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-[(1S)-1-(2-naphthyl)ethyl]-4-nitro-1H-pyrrole-2-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CN3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CN3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-11(13-7-6-12-4-2-3-5-14(12)8-13)19-17(21)16-9-15(10-18-16)20(22)23/h2-11,18H,1H3,(H,19,21)/t11-/m0/s1