1-methyl-4-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-2-carboxamide Openeye Name: 1-methyl-4-nitro-N-tetralin-5-yl-pyrrole-2-carboxamide CAS Name: 1-methyl-4-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-2-carboxamide Traditional Name: 1-methyl-4-nitro-N-tetralin-5-yl-pyrrole-2-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC=CC3=C2CCCC3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC=CC3=C2CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-18-10-12(19(21)22)9-15(18)16(20)17-14-8-4-6-11-5-2-3-7-13(11)14/h4,6,8-10H,2-3,5,7H2,1H3,(H,17,20)