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

Systemtic Name: 4-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-nitro-benzamide Openeye Name: 4-[methyl-[(1S)-tetralin-1-yl]amino]-3-nitro-benzamide CAS Name: 4-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-nitrobenzamide IUPAC Name: 4-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-nitrobenzamide Traditional Name: 4-[methyl-[(1S)-tetralin-1-yl]amino]-3-nitro-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-20(15-8-4-6-12-5-2-3-7-14(12)15)16-10-9-13(18(19)22)11-17(16)21(23)24/h2-3,5,7,9-11,15H,4,6,8H2,1H3,(H2,19,22)/t15-/m0/s1