2-[(4S)-4-azanyl-5-(pyridin-3-ylamino)pentyl]-1-nitro-guanidine

Systemtic Name: 2-[(4S)-4-azanyl-5-(pyridin-3-ylamino)pentyl]-1-nitro-guanidine Openeye Name: 2-[(4S)-4-amino-5-(3-pyridylamino)pentyl]-1-nitro-guanidine CAS Name: 2-[(4S)-4-amino-5-(3-pyridinylamino)pentyl]-1-nitroguanidine IUPAC Name: 2-[(4S)-4-amino-5-(pyridin-3-ylamino)pentyl]-1-nitroguanidine Traditional Name: 2-[(4S)-4-amino-5-(3-pyridylamino)pentyl]-1-nitro-guanidine Formula: C11H19N7O2 MolecularWeight: 281.31426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CN=C1)NC[C@H](CCCN=C(N)N[N+](=O)[O-])N

InChI

InChI=1S/C11H19N7O2/c12-9(7-16-10-4-2-5-14-8-10)3-1-6-15-11(13)17-18(19)20/h2,4-5,8-9,16H,1,3,6-7,12H2,(H3,13,15,17)/t9-/m0/s1