N-(1H-indol-5-yl)-3-(4-nitrophenoxy)benzamide

Systemtic Name: N-(1H-indol-5-yl)-3-(4-nitrophenoxy)benzamide Openeye Name: N-(1H-indol-5-yl)-3-(4-nitrophenoxy)benzamide CAS Name: N-(1H-indol-5-yl)-3-(4-nitrophenoxy)benzamide IUPAC Name: N-(1H-indol-5-yl)-3-(4-nitrophenoxy)benzamide Traditional Name: N-(1H-indol-5-yl)-3-(4-nitrophenoxy)benzamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H15N3O4/c25-21(23-16-4-9-20-14(12-16)10-11-22-20)15-2-1-3-19(13-15)28-18-7-5-17(6-8-18)24(26)27/h1-13,22H,(H,23,25)