2-ethyl-1-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methylideneamino]guanidine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O2/c1-2-16-14(15)18-17-10-11-6-5-9-19(11)12-7-3-4-8-13(12)20(21)22/h3-10H,2H2,1H3,(H3,15,16,18)/b17-10+