2-[3-(1-azanylpropyl)phenyl]-1-nitro-guanidine

Systemtic Name: 2-[3-(1-azanylpropyl)phenyl]-1-nitro-guanidine Openeye Name: 2-[3-(1-aminopropyl)phenyl]-1-nitro-guanidine CAS Name: 2-[3-(1-aminopropyl)phenyl]-1-nitroguanidine IUPAC Name: 2-[3-(1-aminopropyl)phenyl]-1-nitroguanidine Traditional Name: 2-[3-(1-aminopropyl)phenyl]-1-nitro-guanidine Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O2/c1-2-9(11)7-4-3-5-8(6-7)13-10(12)14-15(16)17/h3-6,9H,2,11H2,1H3,(H3,12,13,14)