2-methyl-1-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methylideneamino]guanidine

Systemtic Name: 2-methyl-1-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methylideneamino]guanidine Openeye Name: 2-methyl-1-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methyleneamino]guanidine CAS Name: 2-methyl-1-[(E)-[1-(2-nitrophenyl)-2-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-methyl-1-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methylideneamino]guanidine Traditional Name: 2-methyl-1-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methyleneamino]guanidine Formula: C13H14N6O2 MolecularWeight: 286.28926

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NN=CC1=CC=CN1C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN=C(N)N/N=C/C1=CC=CN1C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O2/c1-15-13(14)17-16-9-10-5-4-8-18(10)11-6-2-3-7-12(11)19(20)21/h2-9H,1H3,(H3,14,15,17)/b16-9+