(2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)propanal

Systemtic Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)propanal Openeye Name: (2E)-2-[(4-nitrophenyl)hydrazono]-3-oxo-3-(2-oxochromen-3-yl)propanal CAS Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxo-3-(2-oxo-1-benzopyran-3-yl)propanal IUPAC Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxo-3-(2-oxochromen-3-yl)propanal Traditional Name: (2E)-3-keto-3-(2-ketochromen-3-yl)-2-[(4-nitrophenyl)hydrazono]propionaldehyde Formula: C18H11N3O6 MolecularWeight: 365.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C=O

InChI

InChI=1S/C18H11N3O6/c22-10-15(20-19-12-5-7-13(8-6-12)21(25)26)17(23)14-9-11-3-1-2-4-16(11)27-18(14)24/h1-10,19H/b20-15+