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

Systemtic Name: 1,1-diethyl-3,3-dimethyl-2-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methylideneamino]guanidine Openeye Name: 1,1-diethyl-3,3-dimethyl-2-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methyleneamino]guanidine CAS Name: 1,1-diethyl-3,3-dimethyl-2-[(E)-[1-(2-nitrophenyl)-2-pyrrolyl]methylideneamino]guanidine IUPAC Name: 1,1-diethyl-3,3-dimethyl-2-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methylideneamino]guanidine Traditional Name: 1,1-diethyl-3,3-dimethyl-2-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methyleneamino]guanidine Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O2/c1-5-22(6-2)18(21(3)4)20-19-14-15-10-9-13-23(15)16-11-7-8-12-17(16)24(25)26/h7-14H,5-6H2,1-4H3/b19-14+,20-18+