1-[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butyl]-5-(3-methylbutyl)pyrrolidin-2-one

Systemtic Name: 1-[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butyl]-5-(3-methylbutyl)pyrrolidin-2-one Openeye Name: 1-[(3Z)-3-[(2,4-dinitrophenyl)hydrazono]butyl]-5-isopentyl-pyrrolidin-2-one CAS Name: 1-[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butyl]-5-(3-methylbutyl)-2-pyrrolidinone IUPAC Name: 1-[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butyl]-5-(3-methylbutyl)pyrrolidin-2-one Traditional Name: 1-[(3Z)-3-[(2,4-dinitrophenyl)hydrazono]butyl]-5-isoamyl-2-pyrrolidone Formula: C19H27N5O5 MolecularWeight: 405.44818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1CCC(=O)N1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(C)CCC1CCC(=O)N1CC/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C19H27N5O5/c1-13(2)4-5-15-7-9-19(25)22(15)11-10-14(3)20-21-17-8-6-16(23(26)27)12-18(17)24(28)29/h6,8,12-13,15,21H,4-5,7,9-11H2,1-3H3/b20-14-