2-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]guanidine CAS Name: 2-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]guanidine Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O2/c1-6-3-4-8(5-9(6)15(16)17)7(2)13-14-10(11)12/h3-5H,1-2H3,(H4,11,12,14)/b13-7-