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

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

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CC3=CC=CC=C3C2

InChI

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