N1,N3-bis(2,4-dinitrophenyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(2,4-dinitrophenyl)benzene-1,3-diamine Openeye Name: N1,N3-bis(2,4-dinitrophenyl)benzene-1,3-diamine CAS Name: N1,N3-bis(2,4-dinitrophenyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(2,4-dinitrophenyl)benzene-1,3-diamine Traditional Name: [3-(2,4-dinitroanilino)phenyl]-(2,4-dinitrophenyl)amine Formula: C18H12N6O8 MolecularWeight: 440.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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