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

Systemtic Name: (1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[(4-chloranyl-2-nitro-phenyl)amino]azanium Openeye Name: (1-amino-3-ethoxy-3-oxo-propylidene)-(4-chloro-2-nitro-anilino)ammonium CAS Name: (1-amino-3-ethoxy-3-oxopropylidene)-(4-chloro-2-nitroanilino)ammonium IUPAC Name: (1-amino-3-ethoxy-3-oxopropylidene)-(4-chloro-2-nitroanilino)azanium Traditional Name: (1-amino-3-ethoxy-3-keto-propylidene)-(4-chloro-2-nitro-anilino)ammonium Formula: C11H14ClN4O4+ MolecularWeight: 301.70626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN4O4/c1-2-20-11(17)6-10(13)15-14-8-4-3-7(12)5-9(8)16(18)19/h3-5,14H,2,6H2,1H3,(H2,13,15)/p+1