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

Systemtic Name: 4-bromanyl-3-[2-(2,4-dinitrophenyl)hydrazinyl]-5-methyl-indol-2-one Openeye Name: 4-bromo-3-[2-(2,4-dinitrophenyl)hydrazino]-5-methyl-indol-2-one CAS Name: 4-bromo-3-[(2,4-dinitrophenyl)hydrazo]-5-methyl-2-indolone IUPAC Name: 4-bromo-3-[2-(2,4-dinitrophenyl)hydrazinyl]-5-methylindol-2-one Traditional Name: 4-bromo-3-[N'-(2,4-dinitrophenyl)hydrazino]-5-methyl-indol-2-one Formula: C15H10BrN5O5 MolecularWeight: 420.1744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C15H10BrN5O5/c1-7-2-4-10-12(13(7)16)14(15(22)17-10)19-18-9-5-3-8(20(23)24)6-11(9)21(25)26/h2-6,18H,1H3,(H,17,19,22)