2-[[(E)-(4-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine hydrochloride

Systemtic Name: 2-[[(E)-(4-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine hydrochloride Openeye Name: 2-[[(E)-(4-methyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine hydrochloride CAS Name: 2-[[(E)-(4-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine hydrochloride IUPAC Name: 2-[[(E)-(4-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine hydrochloride Traditional Name: 2-[[(E)-(6-keto-4-methyl-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine hydrochloride Formula: C9H12ClN5O3 MolecularWeight: 273.67628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNN=C(N)N)C=C1[N+](=O)[O-].Cl

Isomeric SMILES

CC1=CC(=O)/C(=C/NN=C(N)N)/C=C1[N+](=O)[O-].Cl

InChI

InChI=1S/C9H11N5O3.ClH/c1-5-2-8(15)6(3-7(5)14(16)17)4-12-13-9(10)11;/h2-4,12H,1H3,(H4,10,11,13);1H/b6-4+;