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

Systemtic Name: 1,1,2-trimethyl-3-[(E)-[1-[[1-(2-nitrophenyl)pyrrol-2-yl]methyl]pyrrolidin-2-yl]methylideneamino]guanidine Openeye Name: 1,1,2-trimethyl-3-[(E)-[1-[[1-(2-nitrophenyl)pyrrol-2-yl]methyl]pyrrolidin-2-yl]methyleneamino]guanidine CAS Name: 1,1,2-trimethyl-3-[(E)-[1-[[1-(2-nitrophenyl)-2-pyrrolyl]methyl]-2-pyrrolidinyl]methylideneamino]guanidine IUPAC Name: 1,1,2-trimethyl-3-[(E)-[1-[[1-(2-nitrophenyl)pyrrol-2-yl]methyl]pyrrolidin-2-yl]methylideneamino]guanidine Traditional Name: 1,1,2-trimethyl-3-[(E)-[1-[[1-(2-nitrophenyl)pyrrol-2-yl]methyl]pyrrolidin-2-yl]methyleneamino]guanidine Formula: C20H27N7O2 MolecularWeight: 397.47408

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NN=CC1CCCN1CC2=CC=CN2C3=CC=CC=C3[N+](=O)[O-])N(C)C

Isomeric SMILES

CN=C(N/N=C/C1CCCN1CC2=CC=CN2C3=CC=CC=C3[N+](=O)[O-])N(C)C

InChI

InChI=1S/C20H27N7O2/c1-21-20(24(2)3)23-22-14-16-8-6-12-25(16)15-17-9-7-13-26(17)18-10-4-5-11-19(18)27(28)29/h4-5,7,9-11,13-14,16H,6,8,12,15H2,1-3H3,(H,21,23)/b22-14+