3-azanyl-4-nitro-N-phenyl-benzamide

Systemtic Name: 3-azanyl-4-nitro-N-phenyl-benzamide Openeye Name: 3-amino-4-nitro-N-phenyl-benzamide CAS Name: 3-amino-4-nitro-N-phenylbenzamide IUPAC Name: 3-amino-4-nitro-N-phenylbenzamide Traditional Name: 3-amino-4-nitro-N-phenyl-benzamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c14-11-8-9(6-7-12(11)16(18)19)13(17)15-10-4-2-1-3-5-10/h1-8H,14H2,(H,15,17)