(Z)-(3-azanylidene-4-oxidanyl-1H-quinoxalin-2-ylidene)-nitroso-methanamine

Systemtic Name: (Z)-(3-azanylidene-4-oxidanyl-1H-quinoxalin-2-ylidene)-nitroso-methanamine Openeye Name: (Z)-(4-hydroxy-3-imino-1H-quinoxalin-2-ylidene)-nitroso-methanamine CAS Name: (Z)-(4-hydroxy-3-imino-1H-quinoxalin-2-ylidene)-nitrosomethanamine IUPAC Name: (Z)-(4-hydroxy-3-imino-1H-quinoxalin-2-ylidene)-nitrosomethanamine Traditional Name: [(Z)-(4-hydroxy-3-imino-1H-quinoxalin-2-ylidene)-nitroso-methyl]amine Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(N)N=O)C(=N)N2O

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(/N)\N=O)/C(=N)N2O

InChI

InChI=1S/C9H9N5O2/c10-8(13-15)7-9(11)14(16)6-4-2-1-3-5(6)12-7/h1-4,11-12,16H,10H2/b8-7-,11-9?