3-[(2-nitrophenyl)amino]-N-(3-pyrazin-2-yloxyphenyl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(3-pyrazin-2-yloxyphenyl)propanamide Openeye Name: 3-(2-nitroanilino)-N-(3-pyrazin-2-yloxyphenyl)propanamide CAS Name: 3-(2-nitroanilino)-N-[3-(2-pyrazinyloxy)phenyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-(3-pyrazin-2-yloxyphenyl)propanamide Traditional Name: 3-(2-nitroanilino)-N-(3-pyrazin-2-yloxyphenyl)propionamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c25-18(8-9-21-16-6-1-2-7-17(16)24(26)27)23-14-4-3-5-15(12-14)28-19-13-20-10-11-22-19/h1-7,10-13,21H,8-9H2,(H,23,25)