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

Systemtic Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]amine Formula: C18H13N5O8 MolecularWeight: 427.32452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C18H13N5O8/c1-30-12-3-5-14(16(9-12)22(26)27)18-7-4-13(31-18)10-19-20-15-6-2-11(21(24)25)8-17(15)23(28)29/h2-10,20H,1H3/b19-10+