1-[(3-chloranyl-4-methyl-phenyl)iminomethyl]-6-nitro-naphthalen-2-olate

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)iminomethyl]-6-nitro-naphthalen-2-olate Openeye Name: 1-[(3-chloro-4-methyl-phenyl)iminomethyl]-6-nitro-naphthalen-2-olate CAS Name: 1-[(3-chloro-4-methylphenyl)iminomethyl]-6-nitro-2-naphthalenolate IUPAC Name: 1-[(3-chloro-4-methylphenyl)iminomethyl]-6-nitronaphthalen-2-olate Traditional Name: 1-[(3-chloro-4-methyl-phenyl)iminomethyl]-6-nitro-naphthalen-2-olate Formula: C18H12ClN2O3- MolecularWeight: 339.75248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(C=CC3=C2C=CC(=C3)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(C=CC3=C2C=CC(=C3)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C18H13ClN2O3/c1-11-2-4-13(9-17(11)19)20-10-16-15-6-5-14(21(23)24)8-12(15)3-7-18(16)22/h2-10,22H,1H3/p-1