N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-oxochromene-3-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-keto-chromene-3-carboxamide Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H12N2O6/c20-14-6-5-12(19(23)24)7-11(14)9-18-16(21)13-8-10-3-1-2-4-15(10)25-17(13)22/h1-8,20H,9H2,(H,18,21)