2-[5-[[2-(aminomethyl)phenyl]amino]-4-azanyl-pentyl]-1-nitro-guanidine

Systemtic Name: 2-[5-[[2-(aminomethyl)phenyl]amino]-4-azanyl-pentyl]-1-nitro-guanidine Openeye Name: 2-[4-amino-5-[2-(aminomethyl)anilino]pentyl]-1-nitro-guanidine CAS Name: 2-[4-amino-5-[2-(aminomethyl)anilino]pentyl]-1-nitroguanidine IUPAC Name: 2-[4-amino-5-[2-(aminomethyl)anilino]pentyl]-1-nitroguanidine Traditional Name: 2-[4-amino-5-[2-(aminomethyl)anilino]pentyl]-1-nitro-guanidine Formula: C13H23N7O2 MolecularWeight: 309.36742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N7O2/c14-8-10-4-1-2-6-12(10)18-9-11(15)5-3-7-17-13(16)19-20(21)22/h1-2,4,6,11,18H,3,5,7-9,14-15H2,(H3,16,17,19)