6-methyl-8-nitro-2-oxidanylidene-N-(pyridin-3-ylmethyl)chromene-3-carboxamide

Systemtic Name: 6-methyl-8-nitro-2-oxidanylidene-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Openeye Name: 6-methyl-8-nitro-2-oxo-N-(3-pyridylmethyl)chromene-3-carboxamide CAS Name: 6-methyl-8-nitro-2-oxo-N-(3-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-methyl-8-nitro-2-oxo-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-6-methyl-8-nitro-N-(3-pyridylmethyl)chromene-3-carboxamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-10-5-12-7-13(16(21)19-9-11-3-2-4-18-8-11)17(22)25-15(12)14(6-10)20(23)24/h2-8H,9H2,1H3,(H,19,21)