ethyl (3E)-3-(3-methyl-4-nitro-1H-imidazol-2-ylidene)-2-oxidanylidene-propanoate

Systemtic Name: ethyl (3E)-3-(3-methyl-4-nitro-1H-imidazol-2-ylidene)-2-oxidanylidene-propanoate Openeye Name: ethyl (3E)-3-(3-methyl-4-nitro-1H-imidazol-2-ylidene)-2-oxo-propanoate CAS Name: (3E)-3-(3-methyl-4-nitro-1H-imidazol-2-ylidene)-2-oxopropanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-(3-methyl-4-nitro-1H-imidazol-2-ylidene)-2-oxopropanoate Traditional Name: (3E)-2-keto-3-(1-methyl-5-nitro-4-imidazolin-2-ylidene)propionic acid ethyl ester Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C1NC=C(N1C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)/C=C/1\NC=C(N1C)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O5/c1-3-17-9(14)6(13)4-7-10-5-8(11(7)2)12(15)16/h4-5,10H,3H2,1-2H3/b7-4+