[(Z)-[(2Z)-2-acetyloxyimino-2-azanyl-1-nitro-ethylidene]amino]-phenyl-azanide

Systemtic Name: [(Z)-[(2Z)-2-acetyloxyimino-2-azanyl-1-nitro-ethylidene]amino]-phenyl-azanide Openeye Name: [(Z)-[(2Z)-2-acetoxyimino-2-amino-1-nitro-ethylidene]amino]-phenyl-azanide CAS Name: [(Z)-[(2Z)-2-acetyloxyimino-2-amino-1-nitroethylidene]amino]-phenylazanide IUPAC Name: [(Z)-[(2Z)-2-acetyloxyimino-2-amino-1-nitroethylidene]amino]-phenylazanide Traditional Name: [(Z)-[(2Z)-2-acetyloximino-2-amino-1-nitro-ethylidene]amino]-phenyl-azanide Formula: C10H10N5O4- MolecularWeight: 264.2175

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C(=N[N-]C1=CC=CC=C1)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C10H10N5O4/c1-7(16)19-14-9(11)10(15(17)18)13-12-8-5-3-2-4-6-8/h2-6H,1H3,(H2-,11,12,14)/q-1