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

Systemtic Name: 5,7-bis(bromanyl)-3-[2-(2,4-dinitrophenyl)hydrazinyl]indol-2-one Openeye Name: 5,7-dibromo-3-[2-(2,4-dinitrophenyl)hydrazino]indol-2-one CAS Name: 5,7-dibromo-3-[(2,4-dinitrophenyl)hydrazo]-2-indolone IUPAC Name: 5,7-dibromo-3-[2-(2,4-dinitrophenyl)hydrazinyl]indol-2-one Traditional Name: 5,7-dibromo-3-[N'-(2,4-dinitrophenyl)hydrazino]indol-2-one Formula: C14H7Br2N5O5 MolecularWeight: 485.04388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

InChI=1S/C14H7Br2N5O5/c15-6-3-8-12(9(16)4-6)17-14(22)13(8)19-18-10-2-1-7(20(23)24)5-11(10)21(25)26/h1-5,18H,(H,17,19,22)