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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-azanyl-3-nitro-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-amino-3-nitro-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-amino-3-nitrobenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-amino-3-nitrobenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-amino-3-nitro-benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N4O5/c1-9(21)18-13-8-11(4-6-15(13)25-2)19-16(22)10-3-5-12(17)14(7-10)20(23)24/h3-8H,17H2,1-2H3,(H,18,21)(H,19,22)