N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-indan-1-yl-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-indan-1-yl-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2CCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2CCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-17-9-11(18(20)21)8-14(17)15(19)16-13-7-6-10-4-2-3-5-12(10)13/h2-5,8-9,13H,6-7H2,1H3,(H,16,19)