8-cyclohexa-1,3-dien-1-yl-3-nitro-9-[(3Z)-5-nitrohexa-1,3,5-trien-2-yl]acenaphthyleno[1,2-b]thiophene

Systemtic Name: 8-cyclohexa-1,3-dien-1-yl-3-nitro-9-[(3Z)-5-nitrohexa-1,3,5-trien-2-yl]acenaphthyleno[1,2-b]thiophene Openeye Name: 8-cyclohexa-1,3-dien-1-yl-9-[(2Z)-1-methylene-4-nitro-penta-2,4-dienyl]-3-nitro-acenaphthyleno[1,2-b]thiophene CAS Name: 8-(1-cyclohexa-1,3-dienyl)-3-nitro-9-[(3Z)-5-nitrohexa-1,3,5-trien-2-yl]acenaphthyleno[1,2-b]thiophene IUPAC Name: 8-cyclohexa-1,3-dien-1-yl-3-nitro-9-[(3Z)-5-nitrohexa-1,3,5-trien-2-yl]acenaphthyleno[1,2-b]thiophene Traditional Name: 8-cyclohexa-1,3-dien-1-yl-9-[(2Z)-1-methylene-4-nitro-penta-2,4-dienyl]-3-nitro-acenaphtho[1,2-b]thiophene Formula: C26H18N2O4S MolecularWeight: 454.49712

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC(=C)[N+](=O)[O-])C1=C(SC2=C1C3=C4C2=CC=CC4=C(C=C3)[N+](=O)[O-])C5=CC=CCC5

Isomeric SMILES

C=C(/C=C\C(=C)[N+](=O)[O-])C1=C(SC2=C1C3=C4C2=CC=CC4=C(C=C3)[N+](=O)[O-])C5=CC=CCC5

InChI

InChI=1S/C26H18N2O4S/c1-15(11-12-16(2)27(29)30)22-24-19-13-14-21(28(31)32)18-9-6-10-20(23(18)19)26(24)33-25(22)17-7-4-3-5-8-17/h3-4,6-7,9-14H,1-2,5,8H2/b12-11-