N,3-dimethyl-4-nitro-N-[(2-nitrophenyl)methyl]benzamide

Systemtic Name: N,3-dimethyl-4-nitro-N-[(2-nitrophenyl)methyl]benzamide Openeye Name: N,3-dimethyl-4-nitro-N-[(2-nitrophenyl)methyl]benzamide CAS Name: N,3-dimethyl-4-nitro-N-[(2-nitrophenyl)methyl]benzamide IUPAC Name: N,3-dimethyl-4-nitro-N-[(2-nitrophenyl)methyl]benzamide Traditional Name: N,3-dimethyl-4-nitro-N-(2-nitrobenzyl)benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-11-9-12(7-8-14(11)18(21)22)16(20)17(2)10-13-5-3-4-6-15(13)19(23)24/h3-9H,10H2,1-2H3