4-ethoxy-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[3-keto-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-3-nitro-benzamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)C)C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)C)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c1-3-31-21-9-5-14(11-18(21)26(29)30)22(28)24-15-6-7-16(19(27)12-15)23-25-17-10-13(2)4-8-20(17)32-23/h4-12,25H,3H2,1-2H3,(H,24,28)