6-[(2,4,6-trinitrophenyl)amino]-3-(2,4,6-trinitrophenyl)imino-pyridin-2-one

Systemtic Name: 6-[(2,4,6-trinitrophenyl)amino]-3-(2,4,6-trinitrophenyl)imino-pyridin-2-one Openeye Name: 6-(2,4,6-trinitroanilino)-3-(2,4,6-trinitrophenyl)imino-pyridin-2-one CAS Name: 6-(2,4,6-trinitroanilino)-3-(2,4,6-trinitrophenyl)imino-2-pyridinone IUPAC Name: 6-(2,4,6-trinitroanilino)-3-(2,4,6-trinitrophenyl)iminopyridin-2-one Traditional Name: 3-picrylimino-6-(2,4,6-trinitroanilino)-2-pyridone Formula: C17H7N9O13 MolecularWeight: 545.28998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H7N9O13/c27-17-9(18-15-10(23(32)33)3-7(21(28)29)4-11(15)24(34)35)1-2-14(20-17)19-16-12(25(36)37)5-8(22(30)31)6-13(16)26(38)39/h1-6H,(H,19,20,27)