cyclobutane; N-ethyl-5-nitro-2-[(E)-2-phenylethenyl]aniline

Systemtic Name: cyclobutane; N-ethyl-5-nitro-2-[(E)-2-phenylethenyl]aniline Openeye Name: cyclobutane; N-ethyl-5-nitro-2-[(E)-styryl]aniline CAS Name: cyclobutane; N-ethyl-5-nitro-2-[(E)-2-phenylethenyl]aniline IUPAC Name: cyclobutane; N-ethyl-5-nitro-2-[(E)-2-phenylethenyl]aniline Traditional Name: cyclobutane; ethyl-[5-nitro-2-[(E)-styryl]phenyl]amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)[N+](=O)[O-])C=CC2=CC=CC=C2.C1CCC1

Isomeric SMILES

CCNC1=C(C=CC(=C1)[N+](=O)[O-])/C=C/C2=CC=CC=C2.C1CCC1

InChI

InChI=1S/C16H16N2O2.C4H8/c1-2-17-16-12-15(18(19)20)11-10-14(16)9-8-13-6-4-3-5-7-13;1-2-4-3-1/h3-12,17H,2H2,1H3;1-4H2/b9-8+;