(3-methoxy-5-methyl-phenyl)-(4-methyl-2-nitro-phenyl)diazene

Systemtic Name: (3-methoxy-5-methyl-phenyl)-(4-methyl-2-nitro-phenyl)diazene Openeye Name: (3-methoxy-5-methyl-phenyl)-(4-methyl-2-nitro-phenyl)diazene CAS Name: (3-methoxy-5-methylphenyl)-(4-methyl-2-nitrophenyl)diazene IUPAC Name: (3-methoxy-5-methylphenyl)-(4-methyl-2-nitrophenyl)diazene Traditional Name: (3-methoxy-5-methyl-phenyl)-(4-methyl-2-nitro-phenyl)diazene Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC2=CC(=CC(=C2)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC2=CC(=CC(=C2)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-10-4-5-14(15(8-10)18(19)20)17-16-12-6-11(2)7-13(9-12)21-3/h4-9H,1-3H3