3-[2-(2,4-dinitrophenyl)hydrazinyl]-5,7-dimethyl-indol-2-one

Systemtic Name: 3-[2-(2,4-dinitrophenyl)hydrazinyl]-5,7-dimethyl-indol-2-one Openeye Name: 3-[2-(2,4-dinitrophenyl)hydrazino]-5,7-dimethyl-indol-2-one CAS Name: 3-[(2,4-dinitrophenyl)hydrazo]-5,7-dimethyl-2-indolone IUPAC Name: 3-[2-(2,4-dinitrophenyl)hydrazinyl]-5,7-dimethylindol-2-one Traditional Name: 3-[N'-(2,4-dinitrophenyl)hydrazino]-5,7-dimethyl-indol-2-one Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O5/c1-8-5-9(2)14-11(6-8)15(16(22)17-14)19-18-12-4-3-10(20(23)24)7-13(12)21(25)26/h3-7,18H,1-2H3,(H,17,19,22)