N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,5-dinitro-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,5-dinitro-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-hydroxy-3,5-dinitro-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxy-3,5-dinitrobenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxy-3,5-dinitrobenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-hydroxy-3,5-dinitro-benzamide Formula: C16H15N5O6 MolecularWeight: 373.3202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O6/c1-19(2)11-5-3-10(4-6-11)9-17-18-16(23)13-7-12(20(24)25)8-14(15(13)22)21(26)27/h3-9,22H,1-2H3,(H,18,23)/b17-9+