5-bromanyl-3-[2-[(E)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-[(E)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-[(E)-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 5-bromo-3-[[(E)-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-[(E)-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-[(E)-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one Formula: C15H9BrN4O4 MolecularWeight: 389.16036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=C3C=C(C=CC3=NC2=O)Br)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=C/C(=C\NNC2=C3C=C(C=CC3=NC2=O)Br)/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H9BrN4O4/c16-9-4-5-11-10(6-9)13(15(22)18-11)19-17-7-8-2-1-3-12(14(8)21)20(23)24/h1-7,17H,(H,18,19,22)/b8-7+