1,2-bis[(E)-(4-nitrophenyl)methylideneamino]guanidine

Systemtic Name: 1,2-bis[(E)-(4-nitrophenyl)methylideneamino]guanidine Openeye Name: 1,2-bis[(E)-(4-nitrophenyl)methyleneamino]guanidine CAS Name: 1,2-bis[(E)-(4-nitrophenyl)methylideneamino]guanidine IUPAC Name: 1,2-bis[(E)-(4-nitrophenyl)methylideneamino]guanidine Traditional Name: 1,2-bis[(E)-(4-nitrobenzylidene)amino]guanidine Formula: C15H13N7O4 MolecularWeight: 355.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=NN=CC2=CC=C(C=C2)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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