3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-methyl-1-[(4-nitrophenyl)methyl]-3-indolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-methyl-1-(4-nitrobenzyl)indol-3-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C25H18N4O4 MolecularWeight: 438.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O4/c1-17-24(14-20(15-26)19-5-4-6-22(13-19)29(32)33)23-7-2-3-8-25(23)27(17)16-18-9-11-21(12-10-18)28(30)31/h2-14H,16H2,1H3