(2E)-8-ethoxy-2-[(3-nitrophenyl)carbonylhydrazinylidene]chromene-3-carboxamide

Systemtic Name: (2E)-8-ethoxy-2-[(3-nitrophenyl)carbonylhydrazinylidene]chromene-3-carboxamide Openeye Name: (2E)-8-ethoxy-2-[(3-nitrobenzoyl)hydrazono]chromene-3-carboxamide CAS Name: (2E)-8-ethoxy-2-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]-1-benzopyran-3-carboxamide IUPAC Name: (2E)-8-ethoxy-2-[(3-nitrobenzoyl)hydrazinylidene]chromene-3-carboxamide Traditional Name: (2E)-8-ethoxy-2-[(3-nitrobenzoyl)hydrazono]chromene-3-carboxamide Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC2=C1O/C(=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/C(=C2)C(=O)N

InChI

InChI=1S/C19H16N4O6/c1-2-28-15-8-4-5-11-10-14(17(20)24)19(29-16(11)15)22-21-18(25)12-6-3-7-13(9-12)23(26)27/h3-10H,2H2,1H3,(H2,20,24)(H,21,25)/b22-19+