2-(2-nitrophenyl)-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[[1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]acetamide Traditional Name: N-[[1-(4-nitrobenzyl)indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C24H19N5O5 MolecularWeight: 457.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O5/c30-24(13-18-5-1-3-7-22(18)29(33)34)26-25-14-19-16-27(23-8-4-2-6-21(19)23)15-17-9-11-20(12-10-17)28(31)32/h1-12,14,16H,13,15H2,(H,26,30)