3-ethyl-1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

Systemtic Name: 3-ethyl-1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 3-ethyl-1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 3-ethyl-1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 3-ethyl-1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 3-ethyl-1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCN=C2N(N1)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=C2CCCCN=C2N(N1)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O2/c1-2-12-11-7-5-6-10-16-15(11)18(17-12)13-8-3-4-9-14(13)19(20)21/h3-4,8-9,17H,2,5-7,10H2,1H3