4-ethoxy-5-methoxy-2-nitro-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide Traditional Name: 4-ethoxy-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-5-methoxy-2-nitro-benzamide Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3)OC

InChI

InChI=1S/C20H21N3O7/c1-4-29-18-9-15(23(26)27)13(8-17(18)28-3)20(25)21-11(2)12-5-6-16-14(7-12)22-19(24)10-30-16/h5-9,11H,4,10H2,1-3H3,(H,21,25)(H,22,24)