N-[(4-nitro-1H-indol-3-yl)methyl]methanamide

Systemtic Name: N-[(4-nitro-1H-indol-3-yl)methyl]methanamide Openeye Name: N-[(4-nitro-1H-indol-3-yl)methyl]formamide CAS Name: N-[(4-nitro-1H-indol-3-yl)methyl]formamide IUPAC Name: N-[(4-nitro-1H-indol-3-yl)methyl]formamide Traditional Name: N-[(4-nitro-1H-indol-3-yl)methyl]formamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)CNC=O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)CNC=O

InChI

InChI=1S/C10H9N3O3/c14-6-11-4-7-5-12-8-2-1-3-9(10(7)8)13(15)16/h1-3,5-6,12H,4H2,(H,11,14)