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

Systemtic Name: 3-(methoxymethyl)-1-(4-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 3-(methoxymethyl)-1-(4-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 3-(methoxymethyl)-1-(4-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 3-(methoxymethyl)-1-(4-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 3-(methoxymethyl)-1-(4-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2CCCCN=C2N(N1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCC1=C2CCCCN=C2N(N1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3/c1-22-10-14-13-4-2-3-9-16-15(13)18(17-14)11-5-7-12(8-6-11)19(20)21/h5-8,17H,2-4,9-10H2,1H3