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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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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(=CC=C4)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(=CC=C4)O

InChI

InChI=1S/C22H16N4O4/c27-17-8-4-5-14(11-17)13-23-25-22(28)21-20(15-6-2-1-3-7-15)18-12-16(26(29)30)9-10-19(18)24-21/h1-13,24,27H,(H,25,28)/b23-13+