N-(4-butylphenyl)-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-butylphenyl)-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-butylphenyl)-8-methoxy-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(4-butylphenyl)-8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-butylphenyl)-8-methoxy-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(4-butylphenyl)-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O6/c1-3-4-5-13-6-8-15(9-7-13)22-20(24)17-11-14-10-16(23(26)27)12-18(28-2)19(14)29-21(17)25/h6-12H,3-5H2,1-2H3,(H,22,24)