[4-(3-ethoxy-5-oxidanylidene-2H-pyrrol-1-yl)-2-methyl-6-nitro-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [4-(3-ethoxy-5-oxidanylidene-2H-pyrrol-1-yl)-2-methyl-6-nitro-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [4-(3-ethoxy-5-oxo-2H-pyrrol-1-yl)-2-methyl-6-nitro-chroman-3-yl] acetate CAS Name: acetic acid [4-(3-ethoxy-5-oxo-2H-pyrrol-1-yl)-2-methyl-6-nitro-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [4-(3-ethoxy-5-oxo-2H-pyrrol-1-yl)-2-methyl-6-nitro-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [4-(4-ethoxy-2-keto-3-pyrrolin-1-yl)-2-methyl-6-nitro-chroman-3-yl] ester Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)N(C1)C2C(C(OC3=C2C=C(C=C3)[N+](=O)[O-])C)OC(=O)C

Isomeric SMILES

CCOC1=CC(=O)N(C1)C2C(C(OC3=C2C=C(C=C3)[N+](=O)[O-])C)OC(=O)C

InChI

InChI=1S/C18H20N2O7/c1-4-25-13-8-16(22)19(9-13)17-14-7-12(20(23)24)5-6-15(14)26-10(2)18(17)27-11(3)21/h5-8,10,17-18H,4,9H2,1-3H3