1-(5-azido-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(2-azido-4-nitro-phenyl)methyl]methanimine

Systemtic Name: 1-(5-azido-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(2-azido-4-nitro-phenyl)methyl]methanimine Openeye Name: 1-(5-azido-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(2-azido-4-nitro-phenyl)methyl]methanimine CAS Name: 1-(5-azido-3-methyl-1-phenyl-4-pyrazolyl)-N-[(2-azido-4-nitrophenyl)methyl]methanimine IUPAC Name: 1-(5-azido-3-methyl-1-phenylpyrazol-4-yl)-N-[(2-azido-4-nitrophenyl)methyl]methanimine Traditional Name: (5-azido-3-methyl-1-phenyl-pyrazol-4-yl)methylene-(2-azido-4-nitro-benzyl)amine Formula: C18H14N10O2 MolecularWeight: 402.36956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NCC2=C(C=C(C=C2)[N+](=O)[O-])N=[N+]=[N-])N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NCC2=C(C=C(C=C2)[N+](=O)[O-])N=[N+]=[N-])N=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C18H14N10O2/c1-12-16(18(23-26-20)27(24-12)14-5-3-2-4-6-14)11-21-10-13-7-8-15(28(29)30)9-17(13)22-25-19/h2-9,11H,10H2,1H3