1,1,2-trimethyl-3-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methylideneamino]guanidine

Systemtic Name: 1,1,2-trimethyl-3-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methylideneamino]guanidine Openeye Name: 1,1,2-trimethyl-3-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methyleneamino]guanidine CAS Name: 1,1,2-trimethyl-3-[(E)-[1-(2-nitrophenyl)-2-pyrrolyl]methylideneamino]guanidine IUPAC Name: 1,1,2-trimethyl-3-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methylideneamino]guanidine Traditional Name: 1,1,2-trimethyl-3-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methyleneamino]guanidine Formula: C15H18N6O2 MolecularWeight: 314.34242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6O2/c1-16-15(19(2)3)18-17-11-12-7-6-10-20(12)13-8-4-5-9-14(13)21(22)23/h4-11H,1-3H3,(H,16,18)/b17-11+