N-(6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamide

Systemtic Name: N-(6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamide Openeye Name: N-(6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)formamide CAS Name: N-(6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)formamide IUPAC Name: N-(6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)formamide Traditional Name: N-(6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)formamide Formula: C13H13N3O3 MolecularWeight: 259.26062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])NC=O

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])NC=O

InChI

InChI=1S/C13H13N3O3/c17-7-14-12-3-1-2-9-10-6-8(16(18)19)4-5-11(10)15-13(9)12/h4-7,12,15H,1-3H2,(H,14,17)