2-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-morpholino-3-nitro-benzylidene)amino]guanidine Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NN=C(N)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N/N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O3/c13-12(14)16-15-8-9-1-2-10(11(7-9)18(19)20)17-3-5-21-6-4-17/h1-2,7-8H,3-6H2,(H4,13,14,16)/b15-8+