N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-(2-nitroanilino)propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(2-nitroanilino)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-(2-nitroanilino)propionamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-12-10-19(24)27-17-11-13(6-7-14(12)17)21-18(23)8-9-20-15-4-2-3-5-16(15)22(25)26/h2-7,10-11,20H,8-9H2,1H3,(H,21,23)