2-[(Z,4S)-4-azanyl-5-oxidanyl-pent-2-enyl]-1-nitro-guanidine

Systemtic Name: 2-[(Z,4S)-4-azanyl-5-oxidanyl-pent-2-enyl]-1-nitro-guanidine Openeye Name: 2-[(Z,4S)-4-amino-5-hydroxy-pent-2-enyl]-1-nitro-guanidine CAS Name: 2-[(Z,4S)-4-amino-5-hydroxypent-2-enyl]-1-nitroguanidine IUPAC Name: 2-[(Z,4S)-4-amino-5-hydroxypent-2-enyl]-1-nitroguanidine Traditional Name: 2-[(Z,4S)-4-amino-5-hydroxy-pent-2-enyl]-1-nitro-guanidine Formula: C6H13N5O3 MolecularWeight: 203.19912

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Descriptors Computed from Structure

Canonical SMILES:

C(C=CC(CO)N)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

C(/C=C\[C@@H](CO)N)N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C6H13N5O3/c7-5(4-12)2-1-3-9-6(8)10-11(13)14/h1-2,5,12H,3-4,7H2,(H3,8,9,10)/b2-1-/t5-/m0/s1