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

Systemtic Name: N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-(2,4-dinitrophenyl)amine Formula: C17H11ClN4O5 MolecularWeight: 386.74604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O5/c18-12-3-1-2-11(8-12)17-7-5-14(27-17)10-19-20-15-6-4-13(21(23)24)9-16(15)22(25)26/h1-10,20H/b19-10-