1-(2-azido-5-methyl-3-nitro-phenyl)-N-[(E)-(2-azido-5-methyl-3-nitro-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(2-azido-5-methyl-3-nitro-phenyl)-N-[(E)-(2-azido-5-methyl-3-nitro-phenyl)methylideneamino]methanimine Openeye Name: 1-(2-azido-5-methyl-3-nitro-phenyl)-N-[(E)-(2-azido-5-methyl-3-nitro-phenyl)methyleneamino]methanimine CAS Name: 1-(2-azido-5-methyl-3-nitrophenyl)-N-[(E)-(2-azido-5-methyl-3-nitrophenyl)methylideneamino]methanimine IUPAC Name: 1-(2-azido-5-methyl-3-nitrophenyl)-N-[(E)-(2-azido-5-methyl-3-nitrophenyl)methylideneamino]methanimine Traditional Name: (E)-(2-azido-5-methyl-3-nitro-benzylidene)-[(E)-(2-azido-5-methyl-3-nitro-benzylidene)amino]amine Formula: C16H12N10O4 MolecularWeight: 408.33108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NN=CC2=CC(=CC(=C2N=[N+]=[N-])[N+](=O)[O-])C)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)/C=N/N=C/C2=CC(=CC(=C2N=[N+]=[N-])[N+](=O)[O-])C)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N10O4/c1-9-3-11(15(21-23-17)13(5-9)25(27)28)7-19-20-8-12-4-10(2)6-14(26(29)30)16(12)22-24-18/h3-8H,1-2H3/b19-7+,20-8+