1-(4-nitrophenyl)-N-[(4-nitrophenyl)methyl]methanamine

Systemtic Name: 1-(4-nitrophenyl)-N-[(4-nitrophenyl)methyl]methanamine Openeye Name: 1-(4-nitrophenyl)-N-[(4-nitrophenyl)methyl]methanamine CAS Name: 1-(4-nitrophenyl)-N-[(4-nitrophenyl)methyl]methanamine IUPAC Name: 1-(4-nitrophenyl)-N-[(4-nitrophenyl)methyl]methanamine Traditional Name: bis(4-nitrobenzyl)amine Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c18-16(19)13-5-1-11(2-6-13)9-15-10-12-3-7-14(8-4-12)17(20)21/h1-8,15H,9-10H2