N-(3-azanyl-4-methoxy-phenyl)-2-nitro-benzamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-nitro-benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-nitro-benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-nitrobenzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-nitrobenzamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-nitro-benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-21-13-7-6-9(8-11(13)15)16-14(18)10-4-2-3-5-12(10)17(19)20/h2-8H,15H2,1H3,(H,16,18)