2-azanylidene-N-(3-cyanothiophen-2-yl)-6-nitro-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(3-cyanothiophen-2-yl)-6-nitro-chromene-3-carboxamide Openeye Name: N-(3-cyano-2-thienyl)-2-imino-6-nitro-chromene-3-carboxamide CAS Name: N-(3-cyano-2-thiophenyl)-2-imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-imino-6-nitrochromene-3-carboxamide Traditional Name: N-(3-cyano-2-thienyl)-2-imino-6-nitro-chromene-3-carboxamide Formula: C15H8N4O4S MolecularWeight: 340.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=N)O2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=N)O2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H8N4O4S/c16-7-8-3-4-24-15(8)18-14(20)11-6-9-5-10(19(21)22)1-2-12(9)23-13(11)17/h1-6,17H,(H,18,20)