[2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-yl] ethanoate

Systemtic Name: [2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-yl] ethanoate Openeye Name: [2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-yl] acetate CAS Name: acetic acid [2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-yl] ester IUPAC Name: [2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-yl] acetate Traditional Name: acetic acid [2-(4-nitrophenyl)-4H-pyrazol[1,5-a]indol-3-yl] ester Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CC3=CC=CC=C3N2N=C1C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C2CC3=CC=CC=C3N2N=C1C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c1-11(22)25-18-16-10-13-4-2-3-5-15(13)20(16)19-17(18)12-6-8-14(9-7-12)21(23)24/h2-9H,10H2,1H3