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

Systemtic Name: (E)-2-(3-nitrophenyl)carbonyl-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile Openeye Name: (E)-2-(3-nitrobenzoyl)-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile CAS Name: (E)-3-[1-[(4-nitrophenyl)methyl]-3-indolyl]-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(3-nitrobenzoyl)-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: (E)-2-(3-nitrobenzoyl)-3-[1-(4-nitrobenzyl)indol-3-yl]acrylonitrile Formula: C25H16N4O5 MolecularWeight: 452.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=C(C#N)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])/C=C(\C#N)/C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H16N4O5/c26-14-19(25(30)18-4-3-5-22(13-18)29(33)34)12-20-16-27(24-7-2-1-6-23(20)24)15-17-8-10-21(11-9-17)28(31)32/h1-13,16H,15H2/b19-12+