4-[[2-[bis(prop-2-enyl)amino]-3-methyl-butyl]amino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[[2-[bis(prop-2-enyl)amino]-3-methyl-butyl]amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[[2-(diallylamino)-3-methyl-butyl]amino]-3-nitro-benzonitrile CAS Name: 4-[[2-[bis(prop-2-enyl)amino]-3-methylbutyl]amino]-3-nitrobenzonitrile IUPAC Name: 4-[[2-[bis(prop-2-enyl)amino]-3-methylbutyl]amino]-3-nitrobenzonitrile Traditional Name: 4-[[2-(diallylamino)-3-methyl-butyl]amino]-3-nitro-benzonitrile Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1=C(C=C(C=C1)C#N)[N+](=O)[O-])N(CC=C)CC=C

Isomeric SMILES

CC(C)C(CNC1=C(C=C(C=C1)C#N)[N+](=O)[O-])N(CC=C)CC=C

InChI

InChI=1S/C18H24N4O2/c1-5-9-21(10-6-2)18(14(3)4)13-20-16-8-7-15(12-19)11-17(16)22(23)24/h5-8,11,14,18,20H,1-2,9-10,13H2,3-4H3