N-(4-methoxy-2-nitro-phenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H17N3O7 MolecularWeight: 387.34348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O7/c1-3-4-12-9-13(20(23)24)5-8-17(12)28-11-18(22)19-15-7-6-14(27-2)10-16(15)21(25)26/h3,5-10H,1,4,11H2,2H3,(H,19,22)