5-nitro-3-phenyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-nitro-3-phenyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-nitro-3-phenyl-N-[(Z)-4-pyridylmethyleneamino]-1H-indole-2-carboxamide CAS Name: 5-nitro-3-phenyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-nitro-3-phenyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-nitro-3-phenyl-N-[(Z)-4-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=NC=C4

Isomeric SMILES

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

InChI

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