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

Systemtic Name: 2-(3-nitrophenyl)-3-[1-[(3-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-[1-[(3-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-[1-[(3-nitrophenyl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-[1-[(3-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: 3-[1-(3-nitrobenzyl)indol-3-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C24H16N4O4 MolecularWeight: 424.40824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N4O4/c25-14-19(18-6-4-8-22(13-18)28(31)32)12-20-16-26(24-10-2-1-9-23(20)24)15-17-5-3-7-21(11-17)27(29)30/h1-13,16H,15H2