(2-methoxynaphthalen-1-yl)-(4-nitrophenyl)diazene

Systemtic Name: (2-methoxynaphthalen-1-yl)-(4-nitrophenyl)diazene Openeye Name: (2-methoxy-1-naphthyl)-(4-nitrophenyl)diazene CAS Name: (2-methoxy-1-naphthalenyl)-(4-nitrophenyl)diazene IUPAC Name: (2-methoxynaphthalen-1-yl)-(4-nitrophenyl)diazene Traditional Name: (2-methoxy-1-naphthyl)-(4-nitrophenyl)diazene Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-23-16-11-6-12-4-2-3-5-15(12)17(16)19-18-13-7-9-14(10-8-13)20(21)22/h2-11H,1H3