(E)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-(2-nitrophenyl)acrylamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-11-18(23)20-14-10-13(7-8-16(14)26-11)19-17(22)9-6-12-4-2-3-5-15(12)21(24)25/h2-11H,1H3,(H,19,22)(H,20,23)/b9-6+