1-[(4-bromophenyl)methyl]-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one Openeye Name: 1-[(4-bromophenyl)methyl]-3-[(4-nitrophenyl)hydrazono]indolin-2-one CAS Name: 1-[(4-bromophenyl)methyl]-3-[(4-nitrophenyl)hydrazinylidene]-2-indolone IUPAC Name: 1-[(4-bromophenyl)methyl]-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one Traditional Name: 1-(4-bromobenzyl)-3-[(4-nitrophenyl)hydrazono]oxindole Formula: C21H15BrN4O3 MolecularWeight: 451.2728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN4O3/c22-15-7-5-14(6-8-15)13-25-19-4-2-1-3-18(19)20(21(25)27)24-23-16-9-11-17(12-10-16)26(28)29/h1-12,23H,13H2