1-[diazo-(4-methylphenyl)methyl]-3-nitro-benzene

Systemtic Name: 1-[diazo-(4-methylphenyl)methyl]-3-nitro-benzene Openeye Name: 1-[diazo(p-tolyl)methyl]-3-nitro-benzene CAS Name: 1-[diazo-(4-methylphenyl)methyl]-3-nitrobenzene IUPAC Name: 1-[diazo-(4-methylphenyl)methyl]-3-nitrobenzene Traditional Name: 1-[diazo(p-tolyl)methyl]-3-nitro-benzene Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2/c1-10-5-7-11(8-6-10)14(16-15)12-3-2-4-13(9-12)17(18)19/h2-9H,1H3