N-(3-azanyl-3-oxidanylidene-propyl)-4-[(4-nitrophenoxy)methyl]benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-[(4-nitrophenoxy)methyl]benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-[(4-nitrophenoxy)methyl]benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-[(4-nitrophenoxy)methyl]benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-[(4-nitrophenoxy)methyl]benzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-[(4-nitrophenoxy)methyl]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCC(=O)N

InChI

InChI=1S/C17H17N3O5/c18-16(21)9-10-19-17(22)13-3-1-12(2-4-13)11-25-15-7-5-14(6-8-15)20(23)24/h1-8H,9-11H2,(H2,18,21)(H,19,22)