(1-azanyl-2-ethoxy-2-oxidanylidene-ethylidene)-[(2-nitrophenyl)amino]azanium

Systemtic Name: (1-azanyl-2-ethoxy-2-oxidanylidene-ethylidene)-[(2-nitrophenyl)amino]azanium Openeye Name: (1-amino-2-ethoxy-2-oxo-ethylidene)-(2-nitroanilino)ammonium CAS Name: (1-amino-2-ethoxy-2-oxoethylidene)-(2-nitroanilino)ammonium IUPAC Name: (1-amino-2-ethoxy-2-oxoethylidene)-(2-nitroanilino)azanium Traditional Name: (1-amino-2-ethoxy-2-keto-ethylidene)-(2-nitroanilino)ammonium Formula: C10H13N4O4+ MolecularWeight: 253.23462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[NH+]NC1=CC=CC=C1[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C(=[NH+]NC1=CC=CC=C1[N+](=O)[O-])N

InChI

InChI=1S/C10H12N4O4/c1-2-18-10(15)9(11)13-12-7-5-3-4-6-8(7)14(16)17/h3-6,12H,2H2,1H3,(H2,11,13)/p+1