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

Systemtic Name: 2-butyl-1-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methylideneamino]guanidine Openeye Name: 2-butyl-1-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methyleneamino]guanidine CAS Name: 2-butyl-1-[(E)-[1-(2-nitrophenyl)-2-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-butyl-1-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methylideneamino]guanidine Traditional Name: 2-butyl-1-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methyleneamino]guanidine Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O2/c1-2-3-10-18-16(17)20-19-12-13-7-6-11-21(13)14-8-4-5-9-15(14)22(23)24/h4-9,11-12H,2-3,10H2,1H3,(H3,17,18,20)/b19-12+