4-methyl-3-nitro-N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-oxo-4-(propylamino)chromen-3-yl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-4-(propylamino)chromen-3-yl]benzamide Traditional Name: N-[2-keto-4-(propylamino)chromen-3-yl]-4-methyl-3-nitro-benzamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-3-10-21-17-14-6-4-5-7-16(14)28-20(25)18(17)22-19(24)13-9-8-12(2)15(11-13)23(26)27/h4-9,11,21H,3,10H2,1-2H3,(H,22,24)