2-[[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine; nitric acid

Systemtic Name: 2-[[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine; nitric acid Openeye Name: 2-[[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine; nitric acid CAS Name: 2-[[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]guanidine; nitric acid IUPAC Name: 2-[[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine; nitric acid Traditional Name: 2-[[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine; nitric acid Formula: C9H12N6O7 MolecularWeight: 316.22758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C(N)N)C=C(C1=O)[N+](=O)[O-].[N+](=O)(O)[O-]

Isomeric SMILES

COC1=C/C(=C/NN=C(N)N)/C=C(C1=O)[N+](=O)[O-].[N+](=O)(O)[O-]

InChI

InChI=1S/C9H11N5O4.HNO3/c1-18-7-3-5(4-12-13-9(10)11)2-6(8(7)15)14(16)17;2-1(3)4/h2-4,12H,1H3,(H4,10,11,13);(H,2,3,4)/b5-4+;