3-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-5-nitro-aniline

Systemtic Name: 3-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-5-nitro-aniline Openeye Name: 3-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-5-nitro-aniline CAS Name: 3-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-5-nitroaniline IUPAC Name: 3-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-5-nitroaniline Traditional Name: [3-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-5-nitro-phenyl]amine Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC(=CC(=C1)[N+](=O)[O-])N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/OC1=CC(=CC(=C1)[N+](=O)[O-])N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O3/c1-9(10-2-4-11(15)5-3-10)17-21-14-7-12(16)6-13(8-14)18(19)20/h2-8H,16H2,1H3/b17-9-