6-bromanyl-N-(4-methylphenyl)-8-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(4-methylphenyl)-8-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-8-nitro-2-oxo-N-(p-tolyl)chromene-3-carboxamide CAS Name: 6-bromo-N-(4-methylphenyl)-8-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(4-methylphenyl)-8-nitro-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-8-nitro-N-(p-tolyl)chromene-3-carboxamide Formula: C17H11BrN2O5 MolecularWeight: 403.18364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C17H11BrN2O5/c1-9-2-4-12(5-3-9)19-16(21)13-7-10-6-11(18)8-14(20(23)24)15(10)25-17(13)22/h2-8H,1H3,(H,19,21)