4-chloranyl-5-methoxy-2-[(2-nitrophenyl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-5-methoxy-2-[(2-nitrophenyl)methylideneamino]aniline Openeye Name: 4-chloro-5-methoxy-2-[(2-nitrophenyl)methyleneamino]aniline CAS Name: 4-chloro-5-methoxy-2-[(2-nitrophenyl)methylideneamino]aniline IUPAC Name: 4-chloro-5-methoxy-2-[(2-nitrophenyl)methylideneamino]aniline Traditional Name: [4-chloro-5-methoxy-2-[(2-nitrobenzylidene)amino]phenyl]amine Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)N=CC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)N)N=CC2=CC=CC=C2[N+](=O)[O-])Cl

InChI

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