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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide CAS Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-6-nitrochromene-3-carboxamide Traditional Name: N-(3-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=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC(=CC=C4)OC

InChI

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