N,N-dimethyl-2-nitro-4-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)aniline

Systemtic Name: N,N-dimethyl-2-nitro-4-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)aniline Openeye Name: N,N-dimethyl-2-nitro-4-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)aniline CAS Name: N,N-dimethyl-2-nitro-4-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)aniline IUPAC Name: N,N-dimethyl-2-nitro-4-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)aniline Traditional Name: dimethyl-[2-nitro-4-(2-phenyl-4,5-dihydrobenz[e]indol-3-yl)phenyl]amine Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5CC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5CC3)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O2/c1-27(2)24-15-13-20(16-26(24)29(30)31)28-23-14-12-18-8-6-7-11-21(18)22(23)17-25(28)19-9-4-3-5-10-19/h3-11,13,15-17H,12,14H2,1-2H3