2-[(E)-3-[1-(2-nitro-4-phenyl-phenyl)pyrrol-2-yl]propylideneamino]guanidine

Systemtic Name: 2-[(E)-3-[1-(2-nitro-4-phenyl-phenyl)pyrrol-2-yl]propylideneamino]guanidine Openeye Name: 2-[(E)-3-[1-(2-nitro-4-phenyl-phenyl)pyrrol-2-yl]propylideneamino]guanidine CAS Name: 2-[(E)-3-[1-(2-nitro-4-phenylphenyl)-2-pyrrolyl]propylideneamino]guanidine IUPAC Name: 2-[(E)-3-[1-(2-nitro-4-phenylphenyl)pyrrol-2-yl]propylideneamino]guanidine Traditional Name: 2-[(E)-3-[1-(2-nitro-4-phenyl-phenyl)pyrrol-2-yl]propylideneamino]guanidine Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)N3C=CC=C3CCC=NN=C(N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)N3C=CC=C3CC/C=N/N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O2/c21-20(22)24-23-12-4-8-17-9-5-13-25(17)18-11-10-16(14-19(18)26(27)28)15-6-2-1-3-7-15/h1-3,5-7,9-14H,4,8H2,(H4,21,22,24)/b23-12+