N,6-dimethyl-N-[4-[[4-(methylamino)-3-nitro-phenyl]methyl]-2-nitro-phenyl]pyridine-2-carboxamide

Systemtic Name: N,6-dimethyl-N-[4-[[4-(methylamino)-3-nitro-phenyl]methyl]-2-nitro-phenyl]pyridine-2-carboxamide Openeye Name: N,6-dimethyl-N-[4-[[4-(methylamino)-3-nitro-phenyl]methyl]-2-nitro-phenyl]pyridine-2-carboxamide CAS Name: N,6-dimethyl-N-[4-[[4-(methylamino)-3-nitrophenyl]methyl]-2-nitrophenyl]-2-pyridinecarboxamide IUPAC Name: N,6-dimethyl-N-[4-[[4-(methylamino)-3-nitrophenyl]methyl]-2-nitrophenyl]pyridine-2-carboxamide Traditional Name: N,6-dimethyl-N-[4-[4-(methylamino)-3-nitro-benzyl]-2-nitro-phenyl]picolinamide Formula: C22H21N5O5 MolecularWeight: 435.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N(C)C2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N(C)C2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O5/c1-14-5-4-6-18(24-14)22(28)25(3)19-10-8-16(13-21(19)27(31)32)11-15-7-9-17(23-2)20(12-15)26(29)30/h4-10,12-13,23H,11H2,1-3H3