ethyl (Z)-3-(cyclopropylamino)-2-(2,4-dinitro-5-oxidanyl-phenyl)carbonyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(cyclopropylamino)-2-(2,4-dinitro-5-oxidanyl-phenyl)carbonyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(cyclopropylamino)-2-(5-hydroxy-2,4-dinitro-benzoyl)prop-2-enoate CAS Name: (Z)-3-(cyclopropylamino)-2-[(5-hydroxy-2,4-dinitrophenyl)-oxomethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(cyclopropylamino)-2-(5-hydroxy-2,4-dinitrobenzoyl)prop-2-enoate Traditional Name: (Z)-3-(cyclopropylamino)-2-(5-hydroxy-2,4-dinitro-benzoyl)acrylic acid ethyl ester Formula: C15H15N3O8 MolecularWeight: 365.2949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1CC1)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CCOC(=O)/C(=C\NC1CC1)/C(=O)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C15H15N3O8/c1-2-26-15(21)10(7-16-8-3-4-8)14(20)9-5-13(19)12(18(24)25)6-11(9)17(22)23/h5-8,16,19H,2-4H2,1H3/b10-7-