2-(6-methyl-2-oxidanylidene-chromen-4-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6-methyl-2-oxidanylidene-chromen-4-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(6-methyl-2-oxo-chromen-4-yl)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(6-methyl-2-oxo-1-benzopyran-4-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(6-methyl-2-oxochromen-4-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-keto-6-methyl-chromen-4-yl)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C=C2CC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C=C2CC(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-12-5-6-17-16(7-12)14(10-19(24)27-17)9-18(23)21-20-11-13-3-2-4-15(8-13)22(25)26/h2-8,10-11H,9H2,1H3,(H,21,23)/b20-11+