1-nitro-3-[3-(4-nitrophenoxy)prop-1-enyl]benzene

Systemtic Name: 1-nitro-3-[3-(4-nitrophenoxy)prop-1-enyl]benzene Openeye Name: 1-nitro-3-[3-(4-nitrophenoxy)prop-1-enyl]benzene CAS Name: 1-nitro-3-[3-(4-nitrophenoxy)prop-1-enyl]benzene IUPAC Name: 1-nitro-3-[3-(4-nitrophenoxy)prop-1-enyl]benzene Traditional Name: 1-nitro-3-[3-(4-nitrophenoxy)prop-1-enyl]benzene Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=CCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c18-16(19)13-6-8-15(9-7-13)22-10-2-4-12-3-1-5-14(11-12)17(20)21/h1-9,11H,10H2