N-[(2-nitro-4-phenylmethoxy-phenyl)amino]methanamide

Systemtic Name: N-[(2-nitro-4-phenylmethoxy-phenyl)amino]methanamide Openeye Name: N-(4-benzyloxy-2-nitro-anilino)formamide CAS Name: N-(2-nitro-4-phenylmethoxyanilino)formamide IUPAC Name: N-(2-nitro-4-phenylmethoxyanilino)formamide Traditional Name: N-(4-benzoxy-2-nitro-anilino)formamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c18-10-15-16-13-7-6-12(8-14(13)17(19)20)21-9-11-4-2-1-3-5-11/h1-8,10,16H,9H2,(H,15,18)