N-[4-(7,8-dimethoxy-4-oxidanylidene-chromen-2-yl)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(7,8-dimethoxy-4-oxidanylidene-chromen-2-yl)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(7,8-dimethoxy-4-oxo-chromen-2-yl)-2-nitro-phenyl]acetamide CAS Name: N-[4-(7,8-dimethoxy-4-oxo-1-benzopyran-2-yl)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(7,8-dimethoxy-4-oxochromen-2-yl)-2-nitrophenyl]acetamide Traditional Name: N-[4-(4-keto-7,8-dimethoxy-chromen-2-yl)-2-nitro-phenyl]acetamide Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O7/c1-10(22)20-13-6-4-11(8-14(13)21(24)25)17-9-15(23)12-5-7-16(26-2)19(27-3)18(12)28-17/h4-9H,1-3H3,(H,20,22)