2-[(E)-3-[1-(2-nitrophenyl)pyrrol-2-yl]propylideneamino]guanidine

Systemtic Name: 2-[(E)-3-[1-(2-nitrophenyl)pyrrol-2-yl]propylideneamino]guanidine Openeye Name: 2-[(E)-3-[1-(2-nitrophenyl)pyrrol-2-yl]propylideneamino]guanidine CAS Name: 2-[(E)-3-[1-(2-nitrophenyl)-2-pyrrolyl]propylideneamino]guanidine IUPAC Name: 2-[(E)-3-[1-(2-nitrophenyl)pyrrol-2-yl]propylideneamino]guanidine Traditional Name: 2-[(E)-3-[1-(2-nitrophenyl)pyrrol-2-yl]propylideneamino]guanidine Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CC=C2CCC=NN=C(N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC=C2CC/C=N/N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O2/c15-14(16)18-17-9-3-5-11-6-4-10-19(11)12-7-1-2-8-13(12)20(21)22/h1-2,4,6-10H,3,5H2,(H4,15,16,18)/b17-9+