N-(2-methoxyphenyl)-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)imino-6-nitrochromene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H19N3O6/c1-31-18-10-7-16(8-11-18)25-24-19(23(28)26-20-5-3-4-6-22(20)32-2)14-15-13-17(27(29)30)9-12-21(15)33-24/h3-14H,1-2H3,(H,26,28)