(E)-(6-nitro-1,2-benzoxazol-3-ylidene)-nitroso-methanamine hydrochloride

Systemtic Name: (E)-(6-nitro-1,2-benzoxazol-3-ylidene)-nitroso-methanamine hydrochloride Openeye Name: (E)-(6-nitro-1,2-benzoxazol-3-ylidene)-nitroso-methanamine hydrochloride CAS Name: (E)-(6-nitro-1,2-benzoxazol-3-ylidene)-nitrosomethanamine hydrochloride IUPAC Name: (E)-(6-nitro-1,2-benzoxazol-3-ylidene)-nitrosomethanamine hydrochloride Traditional Name: [(E)-(6-nitroindoxazen-3-ylidene)-nitroso-methyl]amine hydrochloride Formula: C8H7ClN4O4 MolecularWeight: 258.61858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])ONC2=C(N)N=O.Cl

Isomeric SMILES

C1=CC\2=C(C=C1[N+](=O)[O-])ON/C2=C(\N)/N=O.Cl

InChI

InChI=1S/C8H6N4O4.ClH/c9-8(10-13)7-5-2-1-4(12(14)15)3-6(5)16-11-7;/h1-3,11H,9H2;1H/b8-7+;