2-nitro-1-(3-nitrophenyl)imino-guanidine

Systemtic Name: 2-nitro-1-(3-nitrophenyl)imino-guanidine Openeye Name: 2-nitro-1-(3-nitrophenyl)imino-guanidine CAS Name: 2-nitro-1-(3-nitrophenyl)iminoguanidine IUPAC Name: 2-nitro-1-(3-nitrophenyl)iminoguanidine Traditional Name: 2-nitro-1-(3-nitrophenyl)imino-guanidine Formula: C7H6N6O4 MolecularWeight: 238.16034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N=NC(=N[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C7H6N6O4/c8-7(11-13(16)17)10-9-5-2-1-3-6(4-5)12(14)15/h1-4H,(H2,8,11)