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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(4-methyl-3-nitro-phenyl)indan-2-amine CAS Name: N-(4-methyl-3-nitrophenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-methyl-3-nitrophenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-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)NC2CC3=CC=CC=C3C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CC3=CC=CC=C3C2)[N+](=O)[O-]

InChI

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