2-(4-nitrophenyl)-N'-[(1-oxidanylidenenaphthalen-2-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-nitrophenyl)-N'-[(1-oxidanylidenenaphthalen-2-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-nitrophenyl)-N'-[(1-oxo-2-naphthylidene)methyl]acetohydrazide CAS Name: 2-(4-nitrophenyl)-N'-[(1-oxo-2-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(4-nitrophenyl)-N'-[(1-oxonaphthalen-2-ylidene)methyl]acetohydrazide Traditional Name: N'-[(1-keto-2-naphthylidene)methyl]-2-(4-nitrophenyl)acetohydrazide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CNNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=CNNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C2=O

InChI

InChI=1S/C19H15N3O4/c23-18(11-13-5-9-16(10-6-13)22(25)26)21-20-12-15-8-7-14-3-1-2-4-17(14)19(15)24/h1-10,12,20H,11H2,(H,21,23)