(10-methoxy-9-nitro-10H-anthracen-9-yl)-(4-nitrophenyl)diazene

Systemtic Name: (10-methoxy-9-nitro-10H-anthracen-9-yl)-(4-nitrophenyl)diazene Openeye Name: (10-methoxy-9-nitro-10H-anthracen-9-yl)-(4-nitrophenyl)diazene CAS Name: (10-methoxy-9-nitro-10H-anthracen-9-yl)-(4-nitrophenyl)diazene IUPAC Name: (10-methoxy-9-nitro-10H-anthracen-9-yl)-(4-nitrophenyl)diazene Traditional Name: (10-methoxy-9-nitro-10H-anthracen-9-yl)-(4-nitrophenyl)diazene Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2C(C3=CC=CC=C13)(N=NC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1C2=CC=CC=C2C(C3=CC=CC=C13)(N=NC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5/c1-30-20-16-6-2-4-8-18(16)21(25(28)29,19-9-5-3-7-17(19)20)23-22-14-10-12-15(13-11-14)24(26)27/h2-13,20H,1H3