2,4-dinitro-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]amine Formula: C17H11N5O7 MolecularWeight: 397.29854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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