2-nitro-5-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]benzaldehyde

Systemtic Name: 2-nitro-5-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]benzaldehyde Openeye Name: 5-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]-2-nitro-benzaldehyde CAS Name: 5-[(Z)-hydroxyimino(phenyl)methyl]-2-nitrobenzaldehyde IUPAC Name: 5-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]-2-nitrobenzaldehyde Traditional Name: 2-nitro-5-[(Z)-phenylcarbohydroximoyl]benzaldehyde Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H10N2O4/c17-9-12-8-11(6-7-13(12)16(19)20)14(15-18)10-4-2-1-3-5-10/h1-9,18H/b15-14-