4-[phenylazanyl-(2,4,6-trinitrophenyl)amino]phenol

Systemtic Name: 4-[phenylazanyl-(2,4,6-trinitrophenyl)amino]phenol Openeye Name: 4-(N-anilino-2,4,6-trinitro-anilino)phenol CAS Name: 4-(N-anilino-2,4,6-trinitroanilino)phenol IUPAC Name: 4-(N-anilino-2,4,6-trinitroanilino)phenol Traditional Name: 4-(N-anilino-2,4,6-trinitro-anilino)phenol Formula: C18H13N5O7 MolecularWeight: 411.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O7/c24-15-8-6-13(7-9-15)20(19-12-4-2-1-3-5-12)18-16(22(27)28)10-14(21(25)26)11-17(18)23(29)30/h1-11,19,24H