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

Systemtic Name: 5-bromanyl-4-[2-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-bromo-4-[2-[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1H-pyridazin-6-one CAS Name: 5-bromo-4-[[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-[2-[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-bromo-4-[N'-[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1H-pyridazin-6-one Formula: C12H10BrN5O5 MolecularWeight: 384.1423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=C(C(=O)NN=C2)Br)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C/NNC2=C(C(=O)NN=C2)Br)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C12H10BrN5O5/c1-23-9-3-6(2-8(11(9)19)18(21)22)4-14-16-7-5-15-17-12(20)10(7)13/h2-5,14H,1H3,(H2,16,17,20)/b6-4+