N1-(2,4-dinitrophenyl)-N3-(2,4,6-trinitrophenyl)benzene-1,3-diamine

Systemtic Name: N1-(2,4-dinitrophenyl)-N3-(2,4,6-trinitrophenyl)benzene-1,3-diamine Openeye Name: N1-(2,4-dinitrophenyl)-N3-(2,4,6-trinitrophenyl)benzene-1,3-diamine CAS Name: N1-(2,4-dinitrophenyl)-N3-(2,4,6-trinitrophenyl)benzene-1,3-diamine IUPAC Name: 1-N-(2,4-dinitrophenyl)-3-N-(2,4,6-trinitrophenyl)benzene-1,3-diamine Traditional Name: [3-(2,4-dinitroanilino)phenyl]-picryl-amine Formula: C18H11N7O10 MolecularWeight: 485.32084

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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-])[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-])[N+](=O)[O-])NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H11N7O10/c26-21(27)12-4-5-14(15(7-12)23(30)31)19-10-2-1-3-11(6-10)20-18-16(24(32)33)8-13(22(28)29)9-17(18)25(34)35/h1-9,19-20H