N2-[3-(4-azanyl-3-nitro-phenoxy)propyl]benzene-1,2-dicarboxamide

Systemtic Name: N2-[3-(4-azanyl-3-nitro-phenoxy)propyl]benzene-1,2-dicarboxamide Openeye Name: N2-[3-(4-amino-3-nitro-phenoxy)propyl]phthalamide CAS Name: N2-[3-(4-amino-3-nitrophenoxy)propyl]benzene-1,2-dicarboxamide IUPAC Name: 2-N-[3-(4-amino-3-nitrophenoxy)propyl]benzene-1,2-dicarboxamide Traditional Name: N'-[3-(4-amino-3-nitro-phenoxy)propyl]phthalamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)C(=O)NCCCOC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)C(=O)NCCCOC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c18-14-7-6-11(10-15(14)21(24)25)26-9-3-8-20-17(23)13-5-2-1-4-12(13)16(19)22/h1-2,4-7,10H,3,8-9,18H2,(H2,19,22)(H,20,23)