prop-2-enyl 2-azanyl-4-(1-cyano-2-oxidanylidene-2-prop-2-enoxy-ethyl)-6-nitro-4H-chromene-3-carboxylate

Systemtic Name: prop-2-enyl 2-azanyl-4-(1-cyano-2-oxidanylidene-2-prop-2-enoxy-ethyl)-6-nitro-4H-chromene-3-carboxylate Openeye Name: allyl 4-(2-allyloxy-1-cyano-2-oxo-ethyl)-2-amino-6-nitro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-(1-cyano-2-oxo-2-prop-2-enoxyethyl)-6-nitro-4H-1-benzopyran-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-amino-4-(1-cyano-2-oxo-2-prop-2-enoxyethyl)-6-nitro-4H-chromene-3-carboxylate Traditional Name: 4-(2-allyloxy-1-cyano-2-keto-ethyl)-2-amino-6-nitro-4H-chromene-3-carboxylic acid allyl ester Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(OC2=C(C1C(C#N)C(=O)OCC=C)C=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C=CCOC(=O)C1=C(OC2=C(C1C(C#N)C(=O)OCC=C)C=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C19H17N3O7/c1-3-7-27-18(23)13(10-20)15-12-9-11(22(25)26)5-6-14(12)29-17(21)16(15)19(24)28-8-4-2/h3-6,9,13,15H,1-2,7-8,21H2