1-[[(E)-(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-oxidanyl-urea

Systemtic Name: 1-[[(E)-(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-oxidanyl-urea Openeye Name: 1-[[(E)-(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-hydroxy-urea CAS Name: 1-[[(E)-(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-hydroxyurea IUPAC Name: 1-[[(E)-(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-hydroxyurea Traditional Name: 1-hydroxy-3-[[(E)-(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]urea Formula: C8H7N5O7 MolecularWeight: 285.17048

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=CNNC(=O)NO)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C\1=C(C=C(C(=O)/C1=C/NNC(=O)NO)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O7/c14-7-4(3-9-10-8(15)11-16)1-5(12(17)18)2-6(7)13(19)20/h1-3,9,16H,(H2,10,11,15)/b4-3+