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

Systemtic Name: N-[(E)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-(4-nitrophenyl)amine Formula: C17H11ClN4O5 MolecularWeight: 386.74604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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