N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-hydroxy-5-nitro-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-hydroxy-5-nitro-benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-19(2)12-5-3-11(4-6-12)10-17-18-16(22)14-9-13(20(23)24)7-8-15(14)21/h3-10,21H,1-2H3,(H,18,22)/b17-10+