(Z)-ethoxycarbonylimino-(3-nitrophenyl)-oxidanidyl-azanium

Systemtic Name: (Z)-ethoxycarbonylimino-(3-nitrophenyl)-oxidanidyl-azanium Openeye Name: (Z)-ethoxycarbonylimino-(3-nitrophenyl)-oxido-ammonium CAS Name: (Z)-ethoxycarbonylimino-(3-nitrophenyl)-oxidoammonium IUPAC Name: (Z)-ethoxycarbonylimino-(3-nitrophenyl)-oxidoazanium Traditional Name: (Z)-carbethoxyimino-(3-nitrophenyl)-oxido-ammonium Formula: C9H9N3O5 MolecularWeight: 239.18486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=[N+](C1=CC(=CC=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O5/c1-2-17-9(13)10-11(14)7-4-3-5-8(6-7)12(15)16/h3-6H,2H2,1H3/b11-10-