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

Systemtic Name: 2-(naphthalen-2-ylamino)-N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(5-hydroxy-2-nitro-phenyl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-(5-hydroxy-2-nitro-benzylidene)amino]-2-(2-naphthylamino)acetamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN=CC3=C(C=CC(=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCC(=O)N/N=C/C3=C(C=CC(=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c24-17-7-8-18(23(26)27)15(10-17)11-21-22-19(25)12-20-16-6-5-13-3-1-2-4-14(13)9-16/h1-11,20,24H,12H2,(H,22,25)/b21-11+