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

Systemtic Name: 3-[2-(2,4-dinitrophenyl)hydrazinyl]-5-propan-2-yl-indol-2-one Openeye Name: 3-[2-(2,4-dinitrophenyl)hydrazino]-5-isopropyl-indol-2-one CAS Name: 3-[(2,4-dinitrophenyl)hydrazo]-5-propan-2-yl-2-indolone IUPAC Name: 3-[2-(2,4-dinitrophenyl)hydrazinyl]-5-propan-2-ylindol-2-one Traditional Name: 3-[N'-(2,4-dinitrophenyl)hydrazino]-5-isopropyl-indol-2-one Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O5/c1-9(2)10-3-5-13-12(7-10)16(17(23)18-13)20-19-14-6-4-11(21(24)25)8-15(14)22(26)27/h3-9,19H,1-2H3,(H,18,20,23)