2-(4-azanyl-5-phenylazanyl-pentyl)-1-nitro-guanidine

Systemtic Name: 2-(4-azanyl-5-phenylazanyl-pentyl)-1-nitro-guanidine Openeye Name: 2-(4-amino-5-anilino-pentyl)-1-nitro-guanidine CAS Name: 2-(4-amino-5-anilinopentyl)-1-nitroguanidine IUPAC Name: 2-(4-amino-5-anilinopentyl)-1-nitroguanidine Traditional Name: 2-(4-amino-5-anilino-pentyl)-1-nitro-guanidine Formula: C12H20N6O2 MolecularWeight: 280.3262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(CCCN=C(N)N[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)NCC(CCCN=C(N)N[N+](=O)[O-])N

InChI

InChI=1S/C12H20N6O2/c13-10(9-16-11-6-2-1-3-7-11)5-4-8-15-12(14)17-18(19)20/h1-3,6-7,10,16H,4-5,8-9,13H2,(H3,14,15,17)