N-[6-[(3,5-dinitrophenyl)diazenyl]-3-(2-methylprop-2-enoylamino)-2,4-dinitro-phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[6-[(3,5-dinitrophenyl)diazenyl]-3-(2-methylprop-2-enoylamino)-2,4-dinitro-phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[6-(3,5-dinitrophenyl)azo-3-(2-methylprop-2-enoylamino)-2,4-dinitro-phenyl]-2-methyl-prop-2-enamide CAS Name: N-[6-(3,5-dinitrophenyl)azo-3-[(2-methyl-1-oxoprop-2-enyl)amino]-2,4-dinitrophenyl]-2-methyl-2-propenamide IUPAC Name: N-[6-[(3,5-dinitrophenyl)diazenyl]-3-(2-methylprop-2-enoylamino)-2,4-dinitrophenyl]-2-methylprop-2-enamide Traditional Name: N-[6-(3,5-dinitrophenyl)azo-3-methacrylamido-2,4-dinitro-phenyl]-2-methyl-acrylamide Formula: C20H16N8O10 MolecularWeight: 528.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=C(C(=C(C=C1N=NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(=C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(=O)NC1=C(C(=C(C=C1N=NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(=C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H16N8O10/c1-9(2)19(29)21-16-14(24-23-11-5-12(25(31)32)7-13(6-11)26(33)34)8-15(27(35)36)17(18(16)28(37)38)22-20(30)10(3)4/h5-8H,1,3H2,2,4H3,(H,21,29)(H,22,30)