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

Systemtic Name: N-(3-bromophenyl)-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide Openeye Name: N-(3-bromophenyl)-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide CAS Name: N-(3-bromophenyl)-2-(4-methoxyphenyl)imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: N-(3-bromophenyl)-2-(4-methoxyphenyl)imino-6-nitrochromene-3-carboxamide Traditional Name: N-(3-bromophenyl)-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide Formula: C23H16BrN3O5 MolecularWeight: 494.29424

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrN3O5/c1-31-19-8-5-16(6-9-19)26-23-20(22(28)25-17-4-2-3-15(24)13-17)12-14-11-18(27(29)30)7-10-21(14)32-23/h2-13H,1H3,(H,25,28)