N-[(Z)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]-(2,4-dinitrophenyl)amine Formula: C18H13ClN4O6 MolecularWeight: 416.77202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)/C=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN4O6/c1-28-18-6-2-11(8-14(18)19)17-7-4-13(29-17)10-20-21-15-5-3-12(22(24)25)9-16(15)23(26)27/h2-10,21H,1H3/b20-10-