2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-1-nitro-guanidine

Systemtic Name: 2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-1-nitro-guanidine Openeye Name: 2-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]-1-nitro-guanidine CAS Name: 2-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]-1-nitroguanidine IUPAC Name: 2-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]-1-nitroguanidine Traditional Name: 2-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]-1-nitro-guanidine Formula: C12H18N6O3 MolecularWeight: 294.30972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N6O3/c1-3-17(4-2)10-6-5-9(11(19)7-10)8-14-15-12(13)16-18(20)21/h5-8,14H,3-4H2,1-2H3,(H3,13,15,16)