3-(2-methylphenyl)-2-nitro-3H-inden-1-amine

Systemtic Name: 3-(2-methylphenyl)-2-nitro-3H-inden-1-amine Openeye Name: 2-nitro-3-(o-tolyl)-3H-inden-1-amine CAS Name: 3-(2-methylphenyl)-2-nitro-3H-inden-1-amine IUPAC Name: 3-(2-methylphenyl)-2-nitro-3H-inden-1-amine Traditional Name: [2-nitro-3-(o-tolyl)-3H-inden-1-yl]amine Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3C(=C2[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CC=C3C(=C2[N+](=O)[O-])N

InChI

InChI=1S/C16H14N2O2/c1-10-6-2-3-7-11(10)14-12-8-4-5-9-13(12)15(17)16(14)18(19)20/h2-9,14H,17H2,1H3