2-(2-methoxy-5-nitro-phenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-nitrophenyl)propanamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-nitrophenyl)propionamide Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15N3O7/c1-10(16(20)17-11-4-3-5-12(8-11)18(21)22)26-15-9-13(19(23)24)6-7-14(15)25-2/h3-10H,1-2H3,(H,17,20)