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

Systemtic Name: 1-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-propyl-guanidine Openeye Name: 1-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methyleneamino]-2-propyl-guanidine CAS Name: 1-[(E)-[1-(2-nitrophenyl)-2-pyrrolyl]methylideneamino]-2-propylguanidine IUPAC Name: 1-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-propylguanidine Traditional Name: 1-[(E)-[1-(2-nitrophenyl)pyrrol-2-yl]methyleneamino]-2-propyl-guanidine Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6O2/c1-2-9-17-15(16)19-18-11-12-6-5-10-20(12)13-7-3-4-8-14(13)21(22)23/h3-8,10-11H,2,9H2,1H3,(H3,16,17,19)/b18-11+