2-azanyl-1,3-bis[(E)-(3-nitrophenyl)methylideneamino]guanidine

Systemtic Name: 2-azanyl-1,3-bis[(E)-(3-nitrophenyl)methylideneamino]guanidine Openeye Name: 2-amino-1,3-bis[(E)-(3-nitrophenyl)methyleneamino]guanidine CAS Name: 2-amino-1,3-bis[(E)-(3-nitrophenyl)methylideneamino]guanidine IUPAC Name: 2-amino-1,3-bis[(E)-(3-nitrophenyl)methylideneamino]guanidine Traditional Name: 2-amino-1,3-bis[(E)-(3-nitrobenzylidene)amino]guanidine Formula: C15H14N8O4 MolecularWeight: 370.32286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N8O4/c16-19-15(20-17-9-11-3-1-5-13(7-11)22(24)25)21-18-10-12-4-2-6-14(8-12)23(26)27/h1-10H,16H2,(H2,19,20,21)/b17-9+,18-10+