2-azanyl-N-(1H-indol-6-yl)-5-nitro-benzamide

Systemtic Name: 2-azanyl-N-(1H-indol-6-yl)-5-nitro-benzamide Openeye Name: 2-amino-N-(1H-indol-6-yl)-5-nitro-benzamide CAS Name: 2-amino-N-(1H-indol-6-yl)-5-nitrobenzamide IUPAC Name: 2-amino-N-(1H-indol-6-yl)-5-nitrobenzamide Traditional Name: 2-amino-N-(1H-indol-6-yl)-5-nitro-benzamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H12N4O3/c16-13-4-3-11(19(21)22)8-12(13)15(20)18-10-2-1-9-5-6-17-14(9)7-10/h1-8,17H,16H2,(H,18,20)