(1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[(3-nitropyridin-4-yl)amino]azanium

Systemtic Name: (1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[(3-nitropyridin-4-yl)amino]azanium Openeye Name: (1-amino-3-ethoxy-3-oxo-propylidene)-[(3-nitro-4-pyridyl)amino]ammonium CAS Name: (1-amino-3-ethoxy-3-oxopropylidene)-[(3-nitro-4-pyridinyl)amino]ammonium IUPAC Name: (1-amino-3-ethoxy-3-oxopropylidene)-[(3-nitropyridin-4-yl)amino]azanium Traditional Name: (1-amino-3-ethoxy-3-keto-propylidene)-[(3-nitro-4-pyridyl)amino]ammonium Formula: C10H14N5O4+ MolecularWeight: 268.24926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O4/c1-2-19-10(16)5-9(11)14-13-7-3-4-12-6-8(7)15(17)18/h3-4,6H,2,5H2,1H3,(H2,11,14)(H,12,13)/p+1