(6Z)-2-iodanyl-4-nitro-6-[[2-(3-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-iodanyl-4-nitro-6-[[2-(3-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-iodo-4-nitro-6-[[2-(3-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-iodo-4-nitro-6-[[(3-nitro-2-pyridinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-iodo-4-nitro-6-[[2-(3-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-iodo-4-nitro-6-[[N'-(3-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C12H8IN5O5 MolecularWeight: 429.12689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NNC=C2C=C(C=C(C2=O)I)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NN/C=C\2/C=C(C=C(C2=O)I)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8IN5O5/c13-9-5-8(17(20)21)4-7(11(9)19)6-15-16-12-10(18(22)23)2-1-3-14-12/h1-6,15H,(H,14,16)/b7-6-