2-[(Z)-3-methylbutylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(Z)-3-methylbutylideneamino]-1-nitro-guanidine Openeye Name: 2-[(Z)-3-methylbutylideneamino]-1-nitro-guanidine CAS Name: 2-[(Z)-3-methylbutylideneamino]-1-nitroguanidine IUPAC Name: 2-[(Z)-3-methylbutylideneamino]-1-nitroguanidine Traditional Name: 2-[(Z)-3-methylbutylideneamino]-1-nitro-guanidine Formula: C6H13N5O2 MolecularWeight: 187.19972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C/C=N\N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C6H13N5O2/c1-5(2)3-4-8-9-6(7)10-11(12)13/h4-5H,3H2,1-2H3,(H3,7,9,10)/b8-4-