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N-[methoxy-(2-nitrophenyl)methyl]-1-(2-nitrophenyl)methanimine

N-[methoxy-(2-nitrophenyl)methyl]-1-(2-nitrophenyl)methanimine

Systemtic Name:N-[methoxy-(2-nitrophenyl)methyl]-1-(2-nitrophenyl)methanimine
Openeye Name:N-[methoxy-(2-nitrophenyl)methyl]-1-(2-nitrophenyl)methanimine
CAS Name:N-[methoxy-(2-nitrophenyl)methyl]-1-(2-nitrophenyl)methanimine
IUPAC Name:N-[methoxy-(2-nitrophenyl)methyl]-1-(2-nitrophenyl)methanimine
Traditional Name:(E)-[methoxy-(2-nitrophenyl)methyl]-(2-nitrobenzylidene)amine
Formula: C15H13N3O5
MolecularWeight: 315.28082
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H13N3O5/c1-23-15(12-7-3-5-9-14(12)18(21)22)16-10-11-6-2-4-8-13(11)17(19)20/h2-10,15H,1H3/b16-10+


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