4-[(4-methoxy-3-oxidanyl-phenyl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(4-methoxy-3-oxidanyl-phenyl)amino]-3-nitro-benzamide Openeye Name: 4-(3-hydroxy-4-methoxy-anilino)-3-nitro-benzamide CAS Name: 4-(3-hydroxy-4-methoxyanilino)-3-nitrobenzamide IUPAC Name: 4-(3-hydroxy-4-methoxyanilino)-3-nitrobenzamide Traditional Name: 4-(3-hydroxy-4-methoxy-anilino)-3-nitro-benzamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])O

InChI

InChI=1S/C14H13N3O5/c1-22-13-5-3-9(7-12(13)18)16-10-4-2-8(14(15)19)6-11(10)17(20)21/h2-7,16,18H,1H3,(H2,15,19)