(1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[(5-chloranyl-2,4-dinitro-phenyl)amino]azanium

Systemtic Name: (1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[(5-chloranyl-2,4-dinitro-phenyl)amino]azanium Openeye Name: (1-amino-3-ethoxy-3-oxo-propylidene)-(5-chloro-2,4-dinitro-anilino)ammonium CAS Name: (1-amino-3-ethoxy-3-oxopropylidene)-(5-chloro-2,4-dinitroanilino)ammonium IUPAC Name: (1-amino-3-ethoxy-3-oxopropylidene)-(5-chloro-2,4-dinitroanilino)azanium Traditional Name: (1-amino-3-ethoxy-3-keto-propylidene)-(5-chloro-2,4-dinitro-anilino)ammonium Formula: C11H13ClN5O6+ MolecularWeight: 346.70382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN5O6/c1-2-23-11(18)5-10(13)15-14-7-3-6(12)8(16(19)20)4-9(7)17(21)22/h3-4,14H,2,5H2,1H3,(H2,13,15)/p+1