2-(3-nitrophenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-nitrophenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-nitrophenoxy)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(3-nitrophenoxy)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(3-nitrophenoxy)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c23-18-9-8-13-4-1-2-7-16(13)17(18)11-20-21-19(24)12-27-15-6-3-5-14(10-15)22(25)26/h1-11,20H,12H2,(H,21,24)