2-(1H-inden-2-yl)-4-methyl-5-nitro-N-(phenylmethyl)aniline

Systemtic Name: 2-(1H-inden-2-yl)-4-methyl-5-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2-(1H-inden-2-yl)-4-methyl-5-nitro-aniline CAS Name: 2-(1H-inden-2-yl)-4-methyl-5-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2-(1H-inden-2-yl)-4-methyl-5-nitroaniline Traditional Name: benzyl-[2-(1H-inden-2-yl)-4-methyl-5-nitro-phenyl]amine Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CC3=CC=CC=C3C2)NCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CC3=CC=CC=C3C2)NCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O2/c1-16-11-21(20-12-18-9-5-6-10-19(18)13-20)22(14-23(16)25(26)27)24-15-17-7-3-2-4-8-17/h2-12,14,24H,13,15H2,1H3