N-(4-methyl-3-nitro-phenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(4-methyl-3-nitro-phenyl)indan-1-amine CAS Name: N-(4-methyl-3-nitrophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4-methyl-3-nitrophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(4-methyl-3-nitro-phenyl)amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c1-11-6-8-13(10-16(11)18(19)20)17-15-9-7-12-4-2-3-5-14(12)15/h2-6,8,10,15,17H,7,9H2,1H3