6-[[[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]amino]methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]amino]methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxy-anilino]methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxyanilino]methylidene]-4-chloro-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxyanilino]methylidene]-4-chloro-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxy-anilino]methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one Formula: C21H14ClN3O5 MolecularWeight: 423.80596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14ClN3O5/c1-29-18-7-6-12(21-24-15-4-2-3-5-19(15)30-21)9-16(18)23-11-13-8-14(22)10-17(20(13)26)25(27)28/h2-11,23H,1H3