ethyl N-[(2Z)-2-[[(2-methoxy-5-nitro-phenyl)amino]methylidene]-3-oxidanylidene-butanoyl]carbamate

Systemtic Name: ethyl N-[(2Z)-2-[[(2-methoxy-5-nitro-phenyl)amino]methylidene]-3-oxidanylidene-butanoyl]carbamate Openeye Name: ethyl N-[(2Z)-2-[(2-methoxy-5-nitro-anilino)methylene]-3-oxo-butanoyl]carbamate CAS Name: N-[(2Z)-2-[(2-methoxy-5-nitroanilino)methylidene]-1,3-dioxobutyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2Z)-2-[(2-methoxy-5-nitroanilino)methylidene]-3-oxobutanoyl]carbamate Traditional Name: N-[(Z)-2-acetyl-3-(2-methoxy-5-nitro-anilino)acryloyl]carbamic acid ethyl ester Formula: C15H17N3O7 MolecularWeight: 351.31138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C(=CNC1=C(C=CC(=C1)[N+](=O)[O-])OC)C(=O)C

Isomeric SMILES

CCOC(=O)NC(=O)/C(=C\NC1=C(C=CC(=C1)[N+](=O)[O-])OC)/C(=O)C

InChI

InChI=1S/C15H17N3O7/c1-4-25-15(21)17-14(20)11(9(2)19)8-16-12-7-10(18(22)23)5-6-13(12)24-3/h5-8,16H,4H2,1-3H3,(H,17,20,21)/b11-8-