2-naphthalen-1-yl-N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(5-hydroxy-2-nitro-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(5-hydroxy-2-nitro-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=C(C=CC(=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=C(C=CC(=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-16-8-9-18(22(25)26)15(10-16)12-20-21-19(24)11-14-6-3-5-13-4-1-2-7-17(13)14/h1-10,12,23H,11H2,(H,21,24)/b20-12+