(E)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C20H17N3O7 MolecularWeight: 411.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC(=CC4=C3OCOC4)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC(=CC4=C3OCOC4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O7/c1-11-20(25)22-16-8-14(3-4-17(16)30-11)21-18(24)5-2-12-6-15(23(26)27)7-13-9-28-10-29-19(12)13/h2-8,11H,9-10H2,1H3,(H,21,24)(H,22,25)/b5-2+/t11-/m0/s1