[3-ethoxy-1-[2-(2-nitrophenyl)hydrazinyl]-3-oxidanylidene-propylidene]-[(2-nitrophenyl)amino]azanium

Systemtic Name: [3-ethoxy-1-[2-(2-nitrophenyl)hydrazinyl]-3-oxidanylidene-propylidene]-[(2-nitrophenyl)amino]azanium Openeye Name: [3-ethoxy-1-[2-(2-nitrophenyl)hydrazino]-3-oxo-propylidene]-(2-nitroanilino)ammonium CAS Name: [3-ethoxy-1-[(2-nitrophenyl)hydrazo]-3-oxopropylidene]-(2-nitroanilino)ammonium IUPAC Name: [3-ethoxy-1-[2-(2-nitrophenyl)hydrazinyl]-3-oxopropylidene]-(2-nitroanilino)azanium Traditional Name: [3-ethoxy-3-keto-1-[N'-(2-nitrophenyl)hydrazino]propylidene]-(2-nitroanilino)ammonium Formula: C17H19N6O6+ MolecularWeight: 403.36936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=[NH+]NC1=CC=CC=C1[N+](=O)[O-])NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC(=[NH+]NC1=CC=CC=C1[N+](=O)[O-])NNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O6/c1-2-29-17(24)11-16(20-18-12-7-3-5-9-14(12)22(25)26)21-19-13-8-4-6-10-15(13)23(27)28/h3-10,18-19H,2,11H2,1H3,(H,20,21)/p+1