(6Z)-6-(3-diazanyl-1H-pyridazin-6-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3-diazanyl-1H-pyridazin-6-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3-hydrazino-1H-pyridazin-6-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3-hydrazinyl-1H-pyridazin-6-ylidene)-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-hydrazinyl-1H-pyridazin-6-ylidene)-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3-hydrazino-1H-pyridazin-6-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C=CC(=NN2)NN)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=C\2/C=CC(=NN2)NN)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3/c11-12-10-4-2-8(13-14-10)7-5-6(15(17)18)1-3-9(7)16/h1-5,13H,11H2,(H,12,14)/b8-7-