3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzamide

Systemtic Name: 3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzamide Openeye Name: 3-nitro-4-[[(1S)-tetralin-1-yl]amino]benzamide CAS Name: 3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzamide IUPAC Name: 3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzamide Traditional Name: 3-nitro-4-[[(1S)-tetralin-1-yl]amino]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c18-17(21)12-8-9-15(16(10-12)20(22)23)19-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14,19H,3,5,7H2,(H2,18,21)/t14-/m0/s1