5-nitro-3-phenyl-N-[(Z)-pyridin-2-ylmethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-nitro-3-phenyl-N-[(Z)-pyridin-2-ylmethylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-nitro-3-phenyl-N-[(Z)-2-pyridylmethyleneamino]-1H-indole-2-carboxamide CAS Name: 5-nitro-3-phenyl-N-[(Z)-2-pyridinylmethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-nitro-3-phenyl-N-[(Z)-pyridin-2-ylmethylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-nitro-3-phenyl-N-[(Z)-2-pyridylmethyleneamino]-1H-indole-2-carboxamide Formula: C21H15N5O3 MolecularWeight: 385.3755

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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=N4

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=N4

InChI

InChI=1S/C21H15N5O3/c27-21(25-23-13-15-8-4-5-11-22-15)20-19(14-6-2-1-3-7-14)17-12-16(26(28)29)9-10-18(17)24-20/h1-13,24H,(H,25,27)/b23-13-