4-nitro-6-[[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: 4-nitro-6-[[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one; zinc Openeye Name: 4-nitro-6-[[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylene]cyclohexa-2,4-dien-1-one; zinc CAS Name: 4-nitro-6-[[2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethylamino]methylidene]-1-cyclohexa-2,4-dienone; zinc IUPAC Name: 4-nitro-6-[[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one; zinc Traditional Name: 6-[[2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one; zinc Formula: C16H14N4O6Zn MolecularWeight: 423.71456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNCCNC=C2C=C(C=CC2=O)[N+](=O)[O-])C=C1[N+](=O)[O-].[Zn]

Isomeric SMILES

C1=CC(=O)C(=CNCCNC=C2C=C(C=CC2=O)[N+](=O)[O-])C=C1[N+](=O)[O-].[Zn]

InChI

InChI=1S/C16H14N4O6.Zn/c21-15-3-1-13(19(23)24)7-11(15)9-17-5-6-18-10-12-8-14(20(25)26)2-4-16(12)22;/h1-4,7-10,17-18H,5-6H2;