1,2-bis[(E)-(3-nitrophenyl)methylideneamino]guanidine; nitric acid

Systemtic Name: 1,2-bis[(E)-(3-nitrophenyl)methylideneamino]guanidine; nitric acid Openeye Name: 1,2-bis[(E)-(3-nitrophenyl)methyleneamino]guanidine; nitric acid CAS Name: 1,2-bis[(E)-(3-nitrophenyl)methylideneamino]guanidine; nitric acid IUPAC Name: 1,2-bis[(E)-(3-nitrophenyl)methylideneamino]guanidine; nitric acid Traditional Name: 1,2-bis[(E)-(3-nitrobenzylidene)amino]guanidine; nitric acid Formula: C15H14N8O7 MolecularWeight: 418.32106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=NN=CC2=CC(=CC=C2)[N+](=O)[O-])N.[N+](=O)(O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/N/C(=N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])/N.[N+](=O)(O)[O-]

InChI

InChI=1S/C15H13N7O4.HNO3/c16-15(19-17-9-11-3-1-5-13(7-11)21(23)24)20-18-10-12-4-2-6-14(8-12)22(25)26;2-1(3)4/h1-10H,(H3,16,19,20);(H,2,3,4)/b17-9+,18-10+;