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

Systemtic Name: 5-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-nitro-N-[(E)-(4-nitrophenyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-nitro-N-[(E)-(4-nitrobenzylidene)amino]-3-phenyl-1H-indole-2-carboxamide Formula: C22H15N5O5 MolecularWeight: 429.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O5/c28-22(25-23-13-14-6-8-16(9-7-14)26(29)30)21-20(15-4-2-1-3-5-15)18-12-17(27(31)32)10-11-19(18)24-21/h1-13,24H,(H,25,28)/b23-13+