2-[[4-(diethylamino)phenyl]methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[[4-(diethylamino)phenyl]methylideneamino]-1-nitro-guanidine Openeye Name: 2-[[4-(diethylamino)phenyl]methyleneamino]-1-nitro-guanidine CAS Name: 2-[[4-(diethylamino)phenyl]methylideneamino]-1-nitroguanidine IUPAC Name: 2-[[4-(diethylamino)phenyl]methylideneamino]-1-nitroguanidine Traditional Name: 2-[[4-(diethylamino)benzylidene]amino]-1-nitro-guanidine Formula: C12H18N6O2 MolecularWeight: 278.31032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=N/N=C(\N)/N[N+](=O)[O-]

InChI

InChI=1S/C12H18N6O2/c1-3-17(4-2)11-7-5-10(6-8-11)9-14-15-12(13)16-18(19)20/h5-9H,3-4H2,1-2H3,(H3,13,15,16)