N-methyl-1-[3-nitro-4-(4-nitrophenoxy)phenyl]methanimine

Systemtic Name: N-methyl-1-[3-nitro-4-(4-nitrophenoxy)phenyl]methanimine Openeye Name: N-methyl-1-[3-nitro-4-(4-nitrophenoxy)phenyl]methanimine CAS Name: N-methyl-1-[3-nitro-4-(4-nitrophenoxy)phenyl]methanimine IUPAC Name: N-methyl-1-[3-nitro-4-(4-nitrophenoxy)phenyl]methanimine Traditional Name: methyl-[3-nitro-4-(4-nitrophenoxy)benzylidene]amine Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC(=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN=CC1=CC(=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c1-15-9-10-2-7-14(13(8-10)17(20)21)22-12-5-3-11(4-6-12)16(18)19/h2-9H,1H3