N-[(3-nitrophenyl)methyl]-4-(prop-2-ynylamino)benzamide

Systemtic Name: N-[(3-nitrophenyl)methyl]-4-(prop-2-ynylamino)benzamide Openeye Name: N-[(3-nitrophenyl)methyl]-4-(prop-2-ynylamino)benzamide CAS Name: N-[(3-nitrophenyl)methyl]-4-(prop-2-ynylamino)benzamide IUPAC Name: N-[(3-nitrophenyl)methyl]-4-(prop-2-ynylamino)benzamide Traditional Name: N-(3-nitrobenzyl)-4-(propargylamino)benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C#CCNC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-2-10-18-15-8-6-14(7-9-15)17(21)19-12-13-4-3-5-16(11-13)20(22)23/h1,3-9,11,18H,10,12H2,(H,19,21)