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

Systemtic Name: (6Z)-2-methoxy-4-nitro-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-methoxy-4-nitro-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-methoxy-4-nitro-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-methoxy-4-nitro-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-methoxy-4-nitro-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C/C(=C/NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5/c1-28-19-11-16(24(26)27)9-14(20(19)25)12-22-15-7-8-18-17(10-15)23-21(29-18)13-5-3-2-4-6-13/h2-12,22H,1H3/b14-12-