N1,N4-bis(2,5-dinitrophenyl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(2,5-dinitrophenyl)benzene-1,4-diamine Openeye Name: N1,N4-bis(2,5-dinitrophenyl)benzene-1,4-diamine CAS Name: N1,N4-bis(2,5-dinitrophenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(2,5-dinitrophenyl)benzene-1,4-diamine Traditional Name: [4-(2,5-dinitroanilino)phenyl]-(2,5-dinitrophenyl)amine Formula: C18H12N6O8 MolecularWeight: 440.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC3=C(C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC3=C(C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N6O8/c25-21(26)13-5-7-17(23(29)30)15(9-13)19-11-1-2-12(4-3-11)20-16-10-14(22(27)28)6-8-18(16)24(31)32/h1-10,19-20H