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N-[3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]undecanamide
N-[3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)NC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCC(=O)NC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C25H29N3O5/c1-2-3-4-5-6-7-8-9-16-22(29)26-18-12-10-13-19(17-18)27-24(30)20-14-11-15-21(28(32)33)23(20)25(27)31/h10-15,17H,2-9,16H2,1H3,(H,26,29)
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