5-[[(5Z)-hepta-1,3,5-trien-2-yl]amino]-4,6-dinitro-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[(5Z)-hepta-1,3,5-trien-2-yl]amino]-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(4Z)-1-methylenehexa-2,4-dienyl]amino]-4,6-dinitro-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(5Z)-hepta-1,3,5-trien-2-yl]amino]-4,6-dinitro-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(5Z)-hepta-1,3,5-trien-2-yl]amino]-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(4Z)-1-methylenehexa-2,4-dienyl]amino]-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Formula: C14H13N5O5 MolecularWeight: 331.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=C)NC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C/C=C\C=CC(=C)NC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O5/c1-3-4-5-6-8(2)15-12-10(18(21)22)7-9-11(13(12)19(23)24)17-14(20)16-9/h3-7,15H,2H2,1H3,(H2,16,17,20)/b4-3-,6-5?