N-(3-imidazol-1-ylpropyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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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)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C16H14N4O5/c21-15(18-4-1-6-19-7-5-17-10-19)13-9-11-8-12(20(23)24)2-3-14(11)25-16(13)22/h2-3,5,7-10H,1,4,6H2,(H,18,21)