3-[2-(4-nitrophenyl)hydrazinyl]-5-propan-2-yl-indol-2-one

Systemtic Name: 3-[2-(4-nitrophenyl)hydrazinyl]-5-propan-2-yl-indol-2-one Openeye Name: 5-isopropyl-3-[2-(4-nitrophenyl)hydrazino]indol-2-one CAS Name: 3-[(4-nitrophenyl)hydrazo]-5-propan-2-yl-2-indolone IUPAC Name: 3-[2-(4-nitrophenyl)hydrazinyl]-5-propan-2-ylindol-2-one Traditional Name: 5-isopropyl-3-[N'-(4-nitrophenyl)hydrazino]indol-2-one Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-10(2)11-3-8-15-14(9-11)16(17(22)18-15)20-19-12-4-6-13(7-5-12)21(23)24/h3-10,19H,1-2H3,(H,18,20,22)