N-[(E)-(2-nitrophenyl)methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[(E)-(2-nitrophenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[(E)-(2-nitrobenzylidene)amino]-2-naphthamide Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c22-17-14-7-3-1-5-12(14)9-10-15(17)18(23)20-19-11-13-6-2-4-8-16(13)21(24)25/h1-11,22H,(H,20,23)/b19-11+