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

Systemtic Name: N-[(E)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]amine Formula: C18H13N5O7 MolecularWeight: 411.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=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/C18H13N5O7/c1-11-8-12(21(24)25)2-5-15(11)18-7-4-14(30-18)10-19-20-16-6-3-13(22(26)27)9-17(16)23(28)29/h2-10,20H,1H3/b19-10+