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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2-methoxy-4-nitro-phenyl)indan-1-amine CAS Name: N-(2-methoxy-4-nitrophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(2-methoxy-4-nitro-phenyl)amine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H16N2O3/c1-21-16-10-12(18(19)20)7-9-15(16)17-14-8-6-11-4-2-3-5-13(11)14/h2-5,7,9-10,14,17H,6,8H2,1H3