N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-3-nitro-benzamide Openeye Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-3-oxo-propylidene]amino]-2-methyl-3-nitro-benzamide CAS Name: N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutan-2-ylidene]amino]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutan-2-ylidene]amino]-2-methyl-3-nitrobenzamide Traditional Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-keto-1-methyl-propylidene]amino]-2-methyl-3-nitro-benzamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NN=C(C)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N/N=C(\C)/CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H20N4O6/c1-12(22-23-20(26)15-4-3-5-16(13(15)2)24(27)28)10-19(25)21-14-6-7-17-18(11-14)30-9-8-29-17/h3-7,11H,8-10H2,1-2H3,(H,21,25)(H,23,26)/b22-12+