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

Systemtic Name: 3-[2-(2,4-dinitrophenyl)hydrazinyl]-5-methyl-indol-2-one Openeye Name: 3-[2-(2,4-dinitrophenyl)hydrazino]-5-methyl-indol-2-one CAS Name: 3-[(2,4-dinitrophenyl)hydrazo]-5-methyl-2-indolone IUPAC Name: 3-[2-(2,4-dinitrophenyl)hydrazinyl]-5-methylindol-2-one Traditional Name: 3-[N'-(2,4-dinitrophenyl)hydrazino]-5-methyl-indol-2-one Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O5/c1-8-2-4-11-10(6-8)14(15(21)16-11)18-17-12-5-3-9(19(22)23)7-13(12)20(24)25/h2-7,17H,1H3,(H,16,18,21)