2-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetyl]amino]benzamide Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6/c1-2-9-21-20(27)14-5-3-4-6-15(14)22-18(25)11-23-16-10-13(24(28)29)7-8-17(16)30-12-19(23)26/h2-8,10H,1,9,11-12H2,(H,21,27)(H,22,25)