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

Systemtic Name: 2-(3-methoxyphenyl)imino-N-(2-methylphenyl)-6-nitro-chromene-3-carboxamide Openeye Name: 2-(3-methoxyphenyl)imino-6-nitro-N-(o-tolyl)chromene-3-carboxamide CAS Name: 2-(3-methoxyphenyl)imino-N-(2-methylphenyl)-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: 2-(3-methoxyphenyl)imino-N-(2-methylphenyl)-6-nitrochromene-3-carboxamide Traditional Name: 2-(3-methoxyphenyl)imino-6-nitro-N-(o-tolyl)chromene-3-carboxamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H19N3O5/c1-15-6-3-4-9-21(15)26-23(28)20-13-16-12-18(27(29)30)10-11-22(16)32-24(20)25-17-7-5-8-19(14-17)31-2/h3-14H,1-2H3,(H,26,28)