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

Systemtic Name: 4-bromanyl-6-[[(6-methoxy-1,3-benzoxazol-2-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[(6-methoxy-1,3-benzoxazol-2-yl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[(6-methoxy-1,3-benzoxazol-2-yl)amino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[(6-methoxy-1,3-benzoxazol-2-yl)amino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[(6-methoxy-1,3-benzoxazol-2-yl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C15H10BrN3O5 MolecularWeight: 392.161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(O2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(O2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Br

InChI

InChI=1S/C15H10BrN3O5/c1-23-10-2-3-11-13(6-10)24-15(18-11)17-7-8-4-9(16)5-12(14(8)20)19(21)22/h2-7H,1H3,(H,17,18)