2,4-dinitro-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]amine Formula: C17H11N5O7 MolecularWeight: 397.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O7/c23-20(24)11-5-7-14(16(9-11)22(27)28)19-18-10-12-6-8-17(29-12)13-3-1-2-4-15(13)21(25)26/h1-10,19H/b18-10+