N-(2-azanyl-5-nitro-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(2-azanyl-5-nitro-phenyl)-4-methoxy-benzamide Openeye Name: N-(2-amino-5-nitro-phenyl)-4-methoxy-benzamide CAS Name: N-(2-amino-5-nitrophenyl)-4-methoxybenzamide IUPAC Name: N-(2-amino-5-nitrophenyl)-4-methoxybenzamide Traditional Name: N-(2-amino-5-nitro-phenyl)-4-methoxy-benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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