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

Systemtic Name: 6-bromanyl-3-[2-(2,4-dinitrophenyl)hydrazinyl]-5-methyl-indol-2-one Openeye Name: 6-bromo-3-[2-(2,4-dinitrophenyl)hydrazino]-5-methyl-indol-2-one CAS Name: 6-bromo-3-[(2,4-dinitrophenyl)hydrazo]-5-methyl-2-indolone IUPAC Name: 6-bromo-3-[2-(2,4-dinitrophenyl)hydrazinyl]-5-methylindol-2-one Traditional Name: 6-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=CC2=C(C(=O)N=C2C=C1Br)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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