N-(4-methoxy-2-nitro-phenyl)-2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(4-methyl-2-oxo-chromen-7-yl)amino]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(4-methyl-2-oxochromen-7-yl)amino]acetamide Traditional Name: 2-[(2-keto-4-methyl-chromen-7-yl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-11-7-19(24)28-17-8-12(3-5-14(11)17)20-10-18(23)21-15-6-4-13(27-2)9-16(15)22(25)26/h3-9,20H,10H2,1-2H3,(H,21,23)