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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])N

InChI

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