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

Systemtic Name: 4-nitro-6-[[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[[2-(4-pyridyl)-1,3-benzoxazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[[2-(4-pyridyl)-1,3-benzoxazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC=C3C=C(C=CC3=O)[N+](=O)[O-])N=C(O2)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1NC=C3C=C(C=CC3=O)[N+](=O)[O-])N=C(O2)C4=CC=NC=C4

InChI

InChI=1S/C19H12N4O4/c24-17-3-2-15(23(25)26)9-13(17)11-21-14-1-4-18-16(10-14)22-19(27-18)12-5-7-20-8-6-12/h1-11,21H