6-nitro-2-oxidanylidene-N-(pyridin-4-ylmethyl)chromene-3-carboxamide

Systemtic Name: 6-nitro-2-oxidanylidene-N-(pyridin-4-ylmethyl)chromene-3-carboxamide Openeye Name: 6-nitro-2-oxo-N-(4-pyridylmethyl)chromene-3-carboxamide CAS Name: 6-nitro-2-oxo-N-(pyridin-4-ylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-nitro-2-oxo-N-(pyridin-4-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-(4-pyridylmethyl)chromene-3-carboxamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C16H11N3O5/c20-15(18-9-10-3-5-17-6-4-10)13-8-11-7-12(19(22)23)1-2-14(11)24-16(13)21/h1-8H,9H2,(H,18,20)