2-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-1-nitro-guanidine CAS Name: 2-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1-nitroguanidine Traditional Name: 2-[(E)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-1-nitro-guanidine Formula: C10H13N7O4 MolecularWeight: 295.25472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N7O4/c1-15(2)8-4-3-7(5-9(8)16(18)19)6-12-13-10(11)14-17(20)21/h3-6H,1-2H3,(H3,11,13,14)/b12-6+