3-nitro-4-[(3-pyrazin-2-yloxyphenyl)amino]benzamide

Systemtic Name: 3-nitro-4-[(3-pyrazin-2-yloxyphenyl)amino]benzamide Openeye Name: 3-nitro-4-(3-pyrazin-2-yloxyanilino)benzamide CAS Name: 3-nitro-4-[3-(2-pyrazinyloxy)anilino]benzamide IUPAC Name: 3-nitro-4-(3-pyrazin-2-yloxyanilino)benzamide Traditional Name: 3-nitro-4-(3-pyrazin-2-yloxyanilino)benzamide Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O4/c18-17(23)11-4-5-14(15(8-11)22(24)25)21-12-2-1-3-13(9-12)26-16-10-19-6-7-20-16/h1-10,21H,(H2,18,23)