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

Systemtic Name: 1,1-dimethyl-2-[(E)-[1-[[1-(2-nitrophenyl)pyrrol-2-yl]methyl]pyrrolidin-2-yl]methylideneamino]guanidine Openeye Name: 1,1-dimethyl-2-[(E)-[1-[[1-(2-nitrophenyl)pyrrol-2-yl]methyl]pyrrolidin-2-yl]methyleneamino]guanidine CAS Name: 1,1-dimethyl-2-[(E)-[1-[[1-(2-nitrophenyl)-2-pyrrolyl]methyl]-2-pyrrolidinyl]methylideneamino]guanidine IUPAC Name: 1,1-dimethyl-2-[(E)-[1-[[1-(2-nitrophenyl)pyrrol-2-yl]methyl]pyrrolidin-2-yl]methylideneamino]guanidine Traditional Name: 1,1-dimethyl-2-[(E)-[1-[[1-(2-nitrophenyl)pyrrol-2-yl]methyl]pyrrolidin-2-yl]methyleneamino]guanidine Formula: C19H25N7O2 MolecularWeight: 383.4475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N7O2/c1-23(2)19(20)22-21-13-15-7-5-11-24(15)14-16-8-6-12-25(16)17-9-3-4-10-18(17)26(27)28/h3-4,6,8-10,12-13,15H,5,7,11,14H2,1-2H3,(H2,20,22)/b21-13+