4-chloranyl-6-[[2-(4-methoxyphenoxy)ethylamino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-chloranyl-6-[[2-(4-methoxyphenoxy)ethylamino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-chloro-6-[[2-(4-methoxyphenoxy)ethylamino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-chloro-6-[[2-(4-methoxyphenoxy)ethylamino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-chloro-6-[[2-(4-methoxyphenoxy)ethylamino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-chloro-6-[[2-(4-methoxyphenoxy)ethylamino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O5/c1-23-13-2-4-14(5-3-13)24-7-6-18-10-11-8-12(17)9-15(16(11)20)19(21)22/h2-5,8-10,18H,6-7H2,1H3