N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-6-nitro-chromene-3-carboxamide Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H15N3O6/c1-13-20(19(31-24-13)9-7-14-5-3-2-4-6-14)23-21(26)17-12-15-11-16(25(28)29)8-10-18(15)30-22(17)27/h2-12H,1H3,(H,23,26)/b9-7+