2-methyl-5-nitro-N-[(Z)-(6-nitroindazol-3-ylidene)amino]aniline

Systemtic Name: 2-methyl-5-nitro-N-[(Z)-(6-nitroindazol-3-ylidene)amino]aniline Openeye Name: 2-methyl-5-nitro-N-[(Z)-(6-nitroindazol-3-ylidene)amino]aniline CAS Name: 2-methyl-5-nitro-N-[(Z)-(6-nitro-3-indazolylidene)amino]aniline IUPAC Name: 2-methyl-5-nitro-N-[(Z)-(6-nitroindazol-3-ylidene)amino]aniline Traditional Name: (2-methyl-5-nitro-phenyl)-[(Z)-(6-nitroindazol-3-ylidene)amino]amine Formula: C14H10N6O4 MolecularWeight: 326.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NN=C2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N/N=C\2/C3=C(C=C(C=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C14H10N6O4/c1-8-2-3-9(19(21)22)6-12(8)15-17-14-11-5-4-10(20(23)24)7-13(11)16-18-14/h2-7,15H,1H3/b17-14-