(1Z)-1-[[2-(2-hydroxyethyloxy)-4-nitro-phenyl]hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[2-(2-hydroxyethyloxy)-4-nitro-phenyl]hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[2-(2-hydroxyethoxy)-4-nitro-phenyl]hydrazono]naphthalen-2-one CAS Name: (1Z)-1-[[2-(2-hydroxyethoxy)-4-nitrophenyl]hydrazinylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[2-(2-hydroxyethoxy)-4-nitrophenyl]hydrazinylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[2-(2-hydroxyethoxy)-4-nitro-phenyl]hydrazono]naphthalen-2-one Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=C(C=C(C=C3)[N+](=O)[O-])OCCO

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=C(C=C(C=C3)[N+](=O)[O-])OCCO

InChI

InChI=1S/C18H15N3O5/c22-9-10-26-17-11-13(21(24)25)6-7-15(17)19-20-18-14-4-2-1-3-12(14)5-8-16(18)23/h1-8,11,19,22H,9-10H2/b20-18-