3-azanyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-5-nitro-benzamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)O

InChI

InChI=1S/C15H14N4O5/c1-24-14-3-2-9(4-13(14)20)8-17-18-15(21)10-5-11(16)7-12(6-10)19(22)23/h2-8,20H,16H2,1H3,(H,18,21)/b17-8+