2-methoxy-5-nitro-N-[(2-nitrophenyl)methyl]aniline

Systemtic Name: 2-methoxy-5-nitro-N-[(2-nitrophenyl)methyl]aniline Openeye Name: 2-methoxy-5-nitro-N-[(2-nitrophenyl)methyl]aniline CAS Name: 2-methoxy-5-nitro-N-[(2-nitrophenyl)methyl]aniline IUPAC Name: 2-methoxy-5-nitro-N-[(2-nitrophenyl)methyl]aniline Traditional Name: (2-methoxy-5-nitro-phenyl)-(2-nitrobenzyl)amine Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5/c1-22-14-7-6-11(16(18)19)8-12(14)15-9-10-4-2-3-5-13(10)17(20)21/h2-8,15H,9H2,1H3