N-methyl-3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: N-methyl-3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-methyl-3-nitro-N-tetralin-1-yl-benzamide CAS Name: N-methyl-3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: N-methyl-3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-methyl-3-nitro-N-tetralin-1-yl-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-19(17-11-5-7-13-6-2-3-10-16(13)17)18(21)14-8-4-9-15(12-14)20(22)23/h2-4,6,8-10,12,17H,5,7,11H2,1H3