N-[(3,4-dichlorophenyl)methyl]-5-nitro-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-5-nitro-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-5-nitro-indan-2-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-5-nitro-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-5-nitro-2,3-dihydro-1H-inden-2-amine Traditional Name: (3,4-dichlorobenzyl)-(5-nitroindan-2-yl)amine Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c17-15-4-1-10(5-16(15)18)9-19-13-6-11-2-3-14(20(21)22)8-12(11)7-13/h1-5,8,13,19H,6-7,9H2