ethyl 2-azanyl-4-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-6-methoxy-8-nitro-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-6-methoxy-8-nitro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-(1-cyano-2-ethoxy-2-oxo-ethyl)-6-methoxy-8-nitro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-(1-cyano-2-ethoxy-2-oxoethyl)-6-methoxy-8-nitro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(1-cyano-2-ethoxy-2-oxoethyl)-6-methoxy-8-nitro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-(1-cyano-2-ethoxy-2-keto-ethyl)-6-methoxy-8-nitro-4H-chromene-3-carboxylic acid ethyl ester Formula: C18H19N3O8 MolecularWeight: 405.35876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C=C(C=C2C1C(C#N)C(=O)OCC)OC)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C=C(C=C2C1C(C#N)C(=O)OCC)OC)[N+](=O)[O-])N

InChI

InChI=1S/C18H19N3O8/c1-4-27-17(22)11(8-19)13-10-6-9(26-3)7-12(21(24)25)15(10)29-16(20)14(13)18(23)28-5-2/h6-7,11,13H,4-5,20H2,1-3H3