3-nitro-4-(2-phenoxyethylamino)benzamide

Systemtic Name: 3-nitro-4-(2-phenoxyethylamino)benzamide Openeye Name: 3-nitro-4-(2-phenoxyethylamino)benzamide CAS Name: 3-nitro-4-(2-phenoxyethylamino)benzamide IUPAC Name: 3-nitro-4-(2-phenoxyethylamino)benzamide Traditional Name: 3-nitro-4-(2-phenoxyethylamino)benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c16-15(19)11-6-7-13(14(10-11)18(20)21)17-8-9-22-12-4-2-1-3-5-12/h1-7,10,17H,8-9H2,(H2,16,19)