(1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[(2,4-dinitrophenyl)amino]azanium

Systemtic Name: (1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[(2,4-dinitrophenyl)amino]azanium Openeye Name: (1-amino-3-ethoxy-3-oxo-propylidene)-(2,4-dinitroanilino)ammonium CAS Name: (1-amino-3-ethoxy-3-oxopropylidene)-(2,4-dinitroanilino)ammonium IUPAC Name: (1-amino-3-ethoxy-3-oxopropylidene)-(2,4-dinitroanilino)azanium Traditional Name: (1-amino-3-ethoxy-3-keto-propylidene)-(2,4-dinitroanilino)ammonium Formula: C11H14N5O6+ MolecularWeight: 312.25876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O6/c1-2-22-11(17)6-10(12)14-13-8-4-3-7(15(18)19)5-9(8)16(20)21/h3-5,13H,2,6H2,1H3,(H2,12,14)/p+1