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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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