N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Formula: C24H19N5O5 MolecularWeight: 457.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)/C)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O5/c1-14-8-9-17(12-21(14)29(33)34)15(2)26-27-24(30)23-22(16-6-4-3-5-7-16)19-13-18(28(31)32)10-11-20(19)25-23/h3-13,25H,1-2H3,(H,27,30)/b26-15+