(6Z)-6-[(4-ethoxy-2-nitro-phenyl)hydrazinylidene]-4-methyl-chromene-2,7-dione

Systemtic Name: (6Z)-6-[(4-ethoxy-2-nitro-phenyl)hydrazinylidene]-4-methyl-chromene-2,7-dione Openeye Name: (6Z)-6-[(4-ethoxy-2-nitro-phenyl)hydrazono]-4-methyl-chromene-2,7-dione CAS Name: (6Z)-6-[(4-ethoxy-2-nitrophenyl)hydrazinylidene]-4-methyl-1-benzopyran-2,7-dione IUPAC Name: (6Z)-6-[(4-ethoxy-2-nitrophenyl)hydrazinylidene]-4-methylchromene-2,7-dione Traditional Name: (6Z)-6-[(4-ethoxy-2-nitro-phenyl)hydrazono]-4-methyl-chromene-2,7-quinone Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NN=C2C=C3C(=CC(=O)OC3=CC2=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N/N=C\2/C=C3C(=CC(=O)OC3=CC2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c1-3-26-11-4-5-13(15(7-11)21(24)25)19-20-14-8-12-10(2)6-18(23)27-17(12)9-16(14)22/h4-9,19H,3H2,1-2H3/b20-14-