1-[(Z)-(2-methoxy-3,7-dinitro-fluoren-9-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(2-methoxy-3,7-dinitro-fluoren-9-ylidene)amino]thiourea Openeye Name: [(Z)-(2-methoxy-3,7-dinitro-fluoren-9-ylidene)amino]thiourea CAS Name: [(Z)-(2-methoxy-3,7-dinitro-9-fluorenylidene)amino]thiourea IUPAC Name: [(Z)-(2-methoxy-3,7-dinitrofluoren-9-ylidene)amino]thiourea Traditional Name: [(Z)-(2-methoxy-3,7-dinitro-fluoren-9-ylidene)amino]thiourea Formula: C15H11N5O5S MolecularWeight: 373.34334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NNC(=S)N)C2=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C3=C(C=C(C=C3)[N+](=O)[O-])/C(=N/NC(=S)N)/C2=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O5S/c1-25-13-6-11-9(5-12(13)20(23)24)8-3-2-7(19(21)22)4-10(8)14(11)17-18-15(16)26/h2-6H,1H3,(H3,16,18,26)/b17-14-