N-[(Z)-[(4E)-2-nitro-4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine

Systemtic Name: N-[(Z)-[(4E)-2-nitro-4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine Openeye Name: N-[(Z)-[(4E)-2-nitro-4-(nitrosomethylene)cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine CAS Name: N-[(Z)-[(4E)-2-nitro-4-(nitrosomethylidene)-1-cyclohexa-2,5-dienylidene]methyl]hydroxylamine IUPAC Name: N-[(Z)-[(4E)-2-nitro-4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine Traditional Name: N-[(Z)-[(4E)-2-nitro-4-(nitrosomethylene)cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine Formula: C8H7N3O4 MolecularWeight: 209.15888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNO)C(=CC1=CN=O)[N+](=O)[O-]

Isomeric SMILES

C\1=C/C(=C/NO)/C(=C/C1=C/N=O)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O4/c12-9-4-6-1-2-7(5-10-13)8(3-6)11(14)15/h1-5,10,13H/b6-4+,7-5-