2-[(4-methyl-3-nitro-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)methylideneamino]guanidine Openeye Name: 2-[(4-methyl-3-nitro-phenyl)methyleneamino]guanidine CAS Name: 2-[(4-methyl-3-nitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(4-methyl-3-nitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(4-methyl-3-nitro-benzylidene)amino]guanidine Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O2/c1-6-2-3-7(4-8(6)14(15)16)5-12-13-9(10)11/h2-5H,1H3,(H4,10,11,13)