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methyl 2-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-methoxy-5-oxidanylidene-pyrrolidine-2-carboxylate

methyl 2-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-methoxy-5-oxidanylidene-pyrrolidine-2-carboxylate

Systemtic Name:methyl 2-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-methoxy-5-oxidanylidene-pyrrolidine-2-carboxylate
Openeye Name:methyl 2-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-1-methoxy-5-oxo-pyrrolidine-2-carboxylate
CAS Name:2-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-methoxy-5-oxo-2-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-methoxy-5-oxopyrrolidine-2-carboxylate
Traditional Name:2-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-5-keto-1-methoxy-pyrrolidine-2-carboxylic acid methyl ester
Formula: C14H15N5O8
MolecularWeight: 381.2976
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCC(=O)N1OC)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

COC(=O)C1(CCC(=O)N1OC)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C14H15N5O8/c1-26-13(21)14(6-5-12(20)17(14)27-2)8-15-16-10-4-3-9(18(22)23)7-11(10)19(24)25/h3-4,7-8,16H,5-6H2,1-2H3/b15-8+


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