N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[(Z)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[(Z)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[(Z)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]-2-naphthamide Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NN=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N/N=C\C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5/c26-21-16-6-2-1-5-14(16)9-11-18(21)22(27)24-23-13-15-10-12-20(30-15)17-7-3-4-8-19(17)25(28)29/h1-13,26H,(H,24,27)/b23-13-