[(Z)-1-nitroethylideneamino] (1Z)-N-ethoxycarbonyloxyethanimidate

Systemtic Name: [(Z)-1-nitroethylideneamino] (1Z)-N-ethoxycarbonyloxyethanimidate Openeye Name: [(Z)-1-nitroethylideneamino] (1Z)-N-ethoxycarbonyloxyethanimidate CAS Name: (1Z)-N-ethoxycarbonyloxyethanimidic acid [(Z)-1-nitroethylideneamino] ester IUPAC Name: [(Z)-1-nitroethylideneamino] (1Z)-N-ethoxycarbonyloxyethanimidate Traditional Name: (1Z)-N-carbethoxyoxyacetimidic acid [(Z)-1-nitroethylideneamino] ester Formula: C7H11N3O6 MolecularWeight: 233.17874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)ON=C(C)ON=C(C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)O/N=C(/C)\O/N=C(/C)\[N+](=O)[O-]

InChI

InChI=1S/C7H11N3O6/c1-4-14-7(11)16-9-6(3)15-8-5(2)10(12)13/h4H2,1-3H3/b8-5-,9-6-