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

Systemtic Name: (E)-(6-nitro-1,2-benzoxazol-3-ylidene)-nitroso-methanamine Openeye Name: (E)-(6-nitro-1,2-benzoxazol-3-ylidene)-nitroso-methanamine CAS Name: (E)-(6-nitro-1,2-benzoxazol-3-ylidene)-nitrosomethanamine IUPAC Name: (E)-(6-nitro-1,2-benzoxazol-3-ylidene)-nitrosomethanamine Traditional Name: [(E)-(6-nitroindoxazen-3-ylidene)-nitroso-methyl]amine Formula: C8H6N4O4 MolecularWeight: 222.15764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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