N-[(E)-4-[3-(5-methylfuran-2-yl)-5-nitro-1-benzofuran-2-yl]butan-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-4-[3-(5-methylfuran-2-yl)-5-nitro-1-benzofuran-2-yl]butan-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[1-methyl-3-[3-(5-methyl-2-furyl)-5-nitro-benzofuran-2-yl]propylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-4-[3-(5-methyl-2-furanyl)-5-nitro-2-benzofuranyl]butan-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-4-[3-(5-methylfuran-2-yl)-5-nitro-1-benzofuran-2-yl]butan-2-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[1-methyl-3-[3-(5-methyl-2-furyl)-5-nitro-benzofuran-2-yl]propylidene]amino]amine Formula: C23H19N5O8 MolecularWeight: 493.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(OC3=C2C=C(C=C3)[N+](=O)[O-])CCC(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)C2=C(OC3=C2C=C(C=C3)[N+](=O)[O-])CC/C(=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C23H19N5O8/c1-13(24-25-18-7-5-16(27(31)32)12-19(18)28(33)34)3-8-22-23(21-9-4-14(2)35-21)17-11-15(26(29)30)6-10-20(17)36-22/h4-7,9-12,25H,3,8H2,1-2H3/b24-13+