8-methoxy-6-nitro-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-6-nitro-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-8-methoxy-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-6-nitro-2-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-8-methoxy-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-benzyl-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O6/c1-25-15-9-13(20(23)24)7-12-8-14(18(22)26-16(12)15)17(21)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,19,21)