N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide Openeye Name: 2-hydroxy-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]naphthalene-1-carboxamide CAS Name: 2-hydroxy-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: 2-hydroxy-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]naphthalene-1-carboxamide Traditional Name: 2-hydroxy-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1-naphthamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC2=CC=CC=C21)O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC2=CC=CC=C21)O)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c1-12(14-6-4-7-15(11-14)22(25)26)20-21-19(24)18-16-8-3-2-5-13(16)9-10-17(18)23/h2-11,23H,1H3,(H,21,24)/b20-12-