2-azanyl-5-nitro-N-phenylmethoxy-benzamide

Systemtic Name: 2-azanyl-5-nitro-N-phenylmethoxy-benzamide Openeye Name: 2-amino-N-benzyloxy-5-nitro-benzamide CAS Name: 2-amino-5-nitro-N-phenylmethoxybenzamide IUPAC Name: 2-amino-5-nitro-N-phenylmethoxybenzamide Traditional Name: 2-amino-N-benzoxy-5-nitro-benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c15-13-7-6-11(17(19)20)8-12(13)14(18)16-21-9-10-4-2-1-3-5-10/h1-8H,9,15H2,(H,16,18)