N-[3-[(2-chloranyl-4-nitro-phenyl)amino]propyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(2-chloranyl-4-nitro-phenyl)amino]propyl]pyridine-3-carboxamide Openeye Name: N-[3-(2-chloro-4-nitro-anilino)propyl]pyridine-3-carboxamide CAS Name: N-[3-(2-chloro-4-nitroanilino)propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(2-chloro-4-nitroanilino)propyl]pyridine-3-carboxamide Traditional Name: N-[3-(2-chloro-4-nitro-anilino)propyl]nicotinamide Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NCCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NCCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H15ClN4O3/c16-13-9-12(20(22)23)4-5-14(13)18-7-2-8-19-15(21)11-3-1-6-17-10-11/h1,3-6,9-10,18H,2,7-8H2,(H,19,21)