N-[4-[3-(5-methylfuran-2-yl)-5-nitro-1-benzofuran-2-yl]but-2-en-2-yl]hydroxylamine

Systemtic Name: N-[4-[3-(5-methylfuran-2-yl)-5-nitro-1-benzofuran-2-yl]but-2-en-2-yl]hydroxylamine Openeye Name: N-[1-methyl-3-[3-(5-methyl-2-furyl)-5-nitro-benzofuran-2-yl]prop-1-enyl]hydroxylamine CAS Name: N-[4-[3-(5-methyl-2-furanyl)-5-nitro-2-benzofuranyl]but-2-en-2-yl]hydroxylamine IUPAC Name: N-[4-[3-(5-methylfuran-2-yl)-5-nitro-1-benzofuran-2-yl]but-2-en-2-yl]hydroxylamine Traditional Name: N-[1-methyl-3-[3-(5-methyl-2-furyl)-5-nitro-benzofuran-2-yl]prop-1-enyl]hydroxylamine Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(OC3=C2C=C(C=C3)[N+](=O)[O-])CC=C(C)NO

Isomeric SMILES

CC1=CC=C(O1)C2=C(OC3=C2C=C(C=C3)[N+](=O)[O-])CC=C(C)NO

InChI

InChI=1S/C17H16N2O5/c1-10(18-20)3-6-16-17(15-7-4-11(2)23-15)13-9-12(19(21)22)5-8-14(13)24-16/h3-5,7-9,18,20H,6H2,1-2H3