4-azanyl-3-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide

Systemtic Name: 4-azanyl-3-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Openeye Name: 4-amino-3-nitro-N-[3-(2-pyridylmethoxy)phenyl]benzamide CAS Name: 4-amino-3-nitro-N-[3-(2-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 4-amino-3-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Traditional Name: 4-amino-3-nitro-N-[3-(2-pyridylmethoxy)phenyl]benzamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c20-17-8-7-13(10-18(17)23(25)26)19(24)22-14-5-3-6-16(11-14)27-12-15-4-1-2-9-21-15/h1-11H,12,20H2,(H,22,24)